N-DEETHYL-N-ACETYL-LAPPACONITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6PTwXkwHWGZ |
|---|---|
| InChI | InChI=1S/C32H42N2O9/c1-16(35)33-21-9-7-6-8-18(21)28(37)43-29-11-10-25(41-4)31-23(29)13-20(26(31)34(15-29)17(2)36)30(38)14-22(40-3)19-12-24(31)32(30,39)27(19)42-5/h6-9,19-20,22-27,38-39H,10-15H2,1-5H3,(H,33,35)/t19-,20+,22+,23-,24+,25+,26-,27+,29+,30+,31+,32+/m1/s1 |
| InChIKey | FXRAGCCWNPHMPR-PRAPBJKESA-N |
| Mol Weight | 598.7 g/mol |
| Molecular Formula | C32H42N2O9 |
| Exact Mass | 598.289031 g/mol |
| Enantiomer InChIKey | FXRAGCCWNPHMPR-ZBAJNYBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Dibenzo[b,e]thiepin-11(6H)-ylidene-N-methyl-N-acetyl-1-propanamide
deoxy-8-hydroxymethyl-N-acetyl-2-amino-9.beta.- D-(diacetyl)ribofuranosyl)-9H-purine-6(1H)-one
deoxy-8-[(pentafluorobenzyloxy)methyl]-N-acetyl-2-amino-9.beta.- D-(diacetyl)ribofuranosyl)-9H-purine-6(1H)-one
[2]-[27,28,30-Triacetoxybicyclo[24.3.1]triaconta-1(30),26,28-trien]-[14-acetyl-14-azacyclohexacosanon]-catenane
N-(Acetylamido)-2-(ethoxycarbonyl)-6-ethyl-4-phenylpyridinium tetrafluoroborate salt
Trimethylsilyl derivative of N-acetoacetyl-2,4-dimethylaniline (AAMX, acetoacetanilide derivative)
Ethyl N-(2-trifluoroacetyl-2-trimethylsilylethyl)carbamate
(.alpha.)N-trifluoroacetyl-(im)N-ethoxycarbonyl-L-(heptadeuterio)histidine-butyl ester
2-(N-(pentafluoroethylcarbonyl)-N-(3,4-dimethylphenyl)amino)phenylcarboxylic acid di(trifluoromethylmethyl) ester
6-Methoxy-4-[(7-acetoxy-1-azabicyclo[2.2.2]octan-2-yl)acetoxymethyl]quinidine isomer
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Analgesic Activity Relationship Studies on the C18- and C19-Diterpenoid Alkaloids | Chemical and Pharmaceutical Bulletin | 2009 |
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.