(1R*,3S*,4R*,7S*,8S*,12S*,13S*)-7-Isocyanoamphilecta-10,14-diene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5apG5Da3ceo |
|---|---|
| InChI | InChI=1S/C21H31N/c1-13(2)11-16-12-15(4)17-9-10-21(5,22-6)18-8-7-14(3)19(16)20(17)18/h7,11,15-20H,8-10,12H2,1-5H3/t15-,16-,17+,18-,19-,20+,21-/m0/s1 |
| InChIKey | JMZUVWGIUGYJJE-QQKCOMIHSA-N |
| Mol Weight | 297.49 g/mol |
| Molecular Formula | C21H31N |
| Exact Mass | 297.24565 g/mol |
| Enantiomer InChIKey | JMZUVWGIUGYJJE-FVVROYIQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-836-3 |
(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-ISOCYANOAMPHILECTA-10,14-DIENE
(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-isocyanoamphilect-11,14-diene
(1R*,3S*,4R*,7S*,8S*,12R*,13S*)-7-ISOCYANOAMPHILECT-11(20),14-DIENE
(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-(Formamido)-amphilecta-11(20),14-diene
(1-R*,3-S*,4-R*,7-S*,8-S*,12-S*,13-S*)-7-FORMAMIDOAMPHILACET-11-(20),14-DIENE
O-ACETYL-PREHELMINTHOSPOROL
(3aS,6R,9bS)-6-hydroxy-6-methyl-3,9-dimethylene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[5,4-d]furan-2,8-quinone
Methyl 13 - methyl - podocarpa - 8,11,13 - trien - 16 - oate
Methyl 13 - methyl - podocarpa - 8,11,13 - trien - 15 - oate
Methyl 16,17 - bis - nor - dehydro - abietate
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.