(1alpha,14alpha,16beta)-20-ethyl-8,9-dihydroxy-1,14,16-trimethoxyaconitan-20-ium-4-yl 2-(acetylamino)benzoate bromide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I5inEfeydCC |
|---|---|
| InChI | InChI=1S/C32H44N2O8.BrH/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5;/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35);1H |
| InChIKey | CFFYROOPXPKMEQ-UHFFFAOYSA-N |
| Mol Weight | 665.6 g/mol |
| Molecular Formula | C32H45BrN2O8 |
| Exact Mass | 664.235929 g/mol |
| Parent InChIKey | NWBWCXBPKTTZNQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
N-((E)-{3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)-4H-1,2,4-triazol-4-amine
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
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.