N-CHLOROMETHYL-BULGARSENINE-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | InQFfWWBmS0 |
|---|---|
| InChI | InChI=1S/C19H29ClNO5.ClH/c1-12-8-13(2)19(3,24)18(23)25-10-14-4-6-21(11-20)7-5-15(17(14)21)26-16(22)9-12;/h9,13-15,17,24H,4-8,10-11H2,1-3H3;1H/q+1;/p-1/b12-9-;/t13-,14-,15-,17-,19-,21+;/m1./s1 |
| InChIKey | UYLMZASJUKJMOO-KCZDFJNUSA-M |
| Mol Weight | 422.35 g/mol |
| Molecular Formula | C19H29Cl2NO5 |
| Exact Mass | 421.142278 g/mol |
| Parent InChIKey | LGHRCDVEZVROEB-HKUYDIHVSA-M |
| Enantiomer InChIKey | UYLMZASJUKJMOO-ZMQBMXSBSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DIHYDRORETRORSINE
12-ACETYLSENKIRKINE
Spiro[1,3-dioxolane-2,9'-[9H]pyrrolo[3,2,1-ij]quinoline], decahydro-6'a-(2-propenyl)-, (6'a.alpha.,9'a.beta.,9'b.beta.)-(.+-.)-
Spiro[1,3-dioxolane-2,9'-[9H]pyrrolo[3,2,1-ij]quinoline], decahydro-6'a-(2-propenyl)-, (6'a.alpha.,9'a.alpha.,9'b.alpha.)-(.+-.)-
19-ACETOXY-SENKIRKINE
ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
ethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
3-hydroxy-5-keto-2,4-dimethyl-tetrahydrofuran-3-carboxylic acid (7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester
7-O-ACETYL-9-O-LATIFOLYLRETRONECINE
LONGITUBINE;(2S-[2-ALPHA,3-BETA,3-[1S*,7AS*],4-ALPHA])-[1-(ACETHOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-3-HYDROXY-2,4-DIMETHYL-5-OXOTET
| Title | Journal or Book | Year |
|---|---|---|
| Callosine, a 3-Alkyl-Substituted Pyrrolizidine Alkaloid from Senecio callosus | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.