NEMORENSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DKIwzK7nJ6g |
|---|---|
| InChI | InChI=1S/C18H27NO5/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17/h11-13,15H,4-10H2,1-3H3/t11?,12-,13-,15-,17-,18-/m0/s1 |
| InChIKey | DNEINKNDPRUHLP-CNZIHNPPSA-N |
| Mol Weight | 337.42 g/mol |
| Molecular Formula | C18H27NO5 |
| Exact Mass | 337.188923 g/mol |
| Enantiomer InChIKey | DNEINKNDPRUHLP-NDBJNJODSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
MULGEDIIFOLINE-HYDROCHLORIDE
CALLOSINE
NEOANGULARINE
MCWACAVORNFEFS-OBAGGSNVSA-N
PLATYPHYLLINE-N-OXIDE
3H-Pyrrolizin-3-one, 1-(acetyloxy)-7-[(acetyloxy)methyl]hexahydro-6-(1-hydroxy-1-methylethyl)-, [1R-(1.alpha.,6.beta.,7.alpha.,7a.alpha.)]-
(7R,8S)-7-BENZYLOXY-1-BENZYLOXYMETHYL-2-NITROPYRROLIZIDIN-1-OL
IDEAMINDE-B
5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone
(1R,4R,10S)-1-(Phenylseleno)-3-oxa-7-azatricyclo[5.2.1.0(4,10)]decan-2-one
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.