BICYClIC-AZIRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ez7o91QWGPY |
|---|---|
| InChI | InChI=1S/C10H17NO2/c1-11-9-7(4-3-5-12)6-8(13-2)10(9)11/h6,8-10,12H,3-5H2,1-2H3/t8-,9-,10+,11?/m1/s1 |
| InChIKey | PGZGSPPWHNYABK-NFLHVTIKSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C10H17NO2 |
| Exact Mass | 183.125929 g/mol |
| Enantiomer InChIKey | PGZGSPPWHNYABK-GKDVJIACSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S*,9aS*)-2-Hydroxy-3(E)-isobutylideneoctahydroquinolizine
Spingosine diacetate
Tropinone, 6.beta.-methoxy-, (+)-
QMKIBWIXYWFTOE-ZIAGYGMSSA-N
QMKIBWIXYWFTOE-KGLIPLIRSA-N
Ethyl (2E,4E,6E)-10-(4-Methoxy-5-propylcyclopent-2-en-1-on-2-yl)-2,4,6-decatrienoate
(3S,5R)-3-[(TERT.-BUTOXYCARBONYL)-AMINO]-1-ETHYNYL-5-HYDROXY-2-METHYLCYCLOHEX-1-ENE
DFSHLFSXLBOUOS-WCBMZHEXSA-N
CFWBHCRVZHXSQL-WDEREUQCSA-N
3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence | The Journal of Organic Chemistry | 1996 |
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.