Pterosin-F
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 85qh4SKtbfk |
|---|---|
| InChI | InChI=1S/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3/t9-/m1/s1 |
| InChIKey | DFJCTWMNTSWCRI-SECBINFHSA-N |
| Mol Weight | 236.74 g/mol |
| Molecular Formula | C14H17ClO |
| Exact Mass | 236.096793 g/mol |
| Enantiomer InChIKey | DFJCTWMNTSWCRI-VIFPVBQESA-N |
| Racemate InChIKey | DFJCTWMNTSWCRI-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-18-826-V |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Chloropterosine
(2R)-2,3-Dihydro-6-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one
5-Methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one
Benzoic acid, 6-(methoxymethyl)-2,4-dimethyl-3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]et hyl]-, methyl ester
E-2,3-Dihydro-5,7-dimethyl-1H-inden-1-one-6-propenoic acid methyl ester
3,3,5,6,7-PENTAMETHYL-1-INDANONE
4,8-Dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
2-[(1-keto-4-methyl-indan-2-yl)methyl]-4-methyl-benzoic acid
1-(2,4,6-trimethyl-3-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}phenyl)ethanone
Ethanone, 1-[2,4,6-trimethyl-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-ylthiomethyl]phenyl]-
2-ETHYLENEDIOXYMETHYL-5,8-DIMETHYL-1-TETRALONE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
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.