MONOMETHIODIDE (N5'-METHYL)-TRANS-QUINOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9V4h8e00yaj |
|---|---|
| InChI | InChI=1S/C31H45N2O2S.HI/c1-22-4-6-27(24-10-14-34-16-24)32-19-31(13-8-26(22)32)18-30(21-36-31)12-9-28-23(2)5-7-29(33(28,3)20-30)25-11-15-35-17-25;/h10-11,14-17,22-23,26-29H,4-9,12-13,18-21H2,1-3H3;1H/q+1;/p-1/t22?,23?,26-,27?,28?,29?,30?,31+,33?;/m0./s1 |
| InChIKey | KQHDQFVRYVPQRN-ONRMAOSESA-M |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C31H45IN2O2S |
| Exact Mass | 636.224645 g/mol |
| Parent InChIKey | QWUTZJZFQIPVLS-WOWHOQPSSA-M |
| Enantiomer InChIKey | KQHDQFVRYVPQRN-SLHCENIASA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
THIOBINUPHARIDINE, IODOMETHYLATE (ISOMER 3)
6'-Hydroxythiobinupharidine
6-Hydroxyneothiobinupharidine
Neothiobinupharidine, 6-hydroxy-, (6.alpha.)-
JFNIOXOQVPMYMO-KNCCTNLNSA-N
(+)-(6S)-1,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(5E,5BE)-BENZYL-BICYCLOMYCIN-5A-PROPENOATE
1-Phenyl-3-methyl-5-(ethoxycarbonyl)-7-[(4-fluorophenyl)imino]-8-(4-fluorophenyl)-1,3-diazeto[1',2'-a]pyrazolo[3,4-d][1,3]diazepine
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.