OUUBQUQGAWMPPA-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B05gYCxEx90 |
|---|---|
| InChI | InChI=1S/C18H18N2O2.BrH/c1-22-17(21)13-10-18(13)7-9-20-8-6-12-11-4-2-3-5-14(11)19-15(12)16(18)20;/h2-5,13H,6-10H2,1H3;1H |
| InChIKey | OUUBQUQGAWMPPA-UHFFFAOYSA-N |
| Mol Weight | 375.27 g/mol |
| Molecular Formula | C18H19BrN2O2 |
| Exact Mass | 374.062991 g/mol |
| Parent InChIKey | XMWUIKUEJALDAG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CF3COOH |
FVCGYUBMCUFXJD-HNPYGVFOSA-N
Reduction product of andranginine
20,21-Dinoribogamin-18-ol, 2-ethyl-
5-(2-Hydroxyethyl)-10-phenyl-10H-pyrido[4',3':4,5]pyrrolo[2,1-a]isoindole
3H-Pentaleno[2,1-a]indene-3,4,7(3aH,4aH)-trione, 3b,8,8a,8b,9,9a-hexahydro-3a,4a-dimethyl-, (3a.alpha.,3b.beta.,4a.alpha.,8a.alpha.,8b.beta.,9a.alpha.)-
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.beta.,12c.alpha.)-(.+-.)-
6-Isopropyl-5-phenyl-1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyrazin-2-one-3-spiro-1'-bicyclo[2.2.1]hept-3'-ene
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid
(3'.alpha.-Ethyl-4'-oxo-2',3',4',9'-tetrahydro-spiro[1H-carbazole-1,2'-(1,3)dithiolane]-2'-yl)-2-acetic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Vinca Alkaloids and Related Compounds XIV. A New Route to Cyclopropanecarboxylic Acid Derivatives | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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