physostigmine, sulfate (2:1)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAeFceOGgBR |
|---|---|
| InChI | InChI=1S/2C15H21N3O2.H2O4S/c2*1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;1-5(2,3)4/h2*5-6,9,13H,7-8H2,1-4H3,(H,16,19);(H2,1,2,3,4) |
| InChIKey | YYBNDIVPHIWTPK-UHFFFAOYSA-N |
| Mol Weight | 648.78 g/mol |
| Molecular Formula | C30H44N6O8S |
| Exact Mass | 648.294134 g/mol |
| Parent InChIKey | PIJVFDBKTWXHHD-UHFFFAOYSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol n-Butylcarbamate
physostigmine, salicylate
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl heptylcarbamate
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Cyclohexylcarbamate
(-)-(3aS)-Eseroline-4'-hydroxyphenylcarbamate
Physostigmine-M/artifact AC
3,4,8b-trimethyl-7-phenylmethoxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
8-(3-Chloro-3-methylbutyl)1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
TRANS-4A,9-DIMETHYL-6-METHOXY-1,2,3,4,4A,9A-HEXAHYDRO-4-CARBAZOLONE
anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide
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.