6-amino-2-ethyl-8-(2-methoxyphenyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Av0LY58l7pD |
|---|---|
| InChI | InChI=1S/C21H21N5O/c1-3-26-9-8-17-16(11-26)19(14-6-4-5-7-18(14)27-2)15(10-22)20(25)21(17,12-23)13-24/h4-8,16,19H,3,9,11,25H2,1-2H3 |
| InChIKey | JBRHDFRKSIJXIR-UHFFFAOYSA-N |
| Mol Weight | 359.43 g/mol |
| Molecular Formula | C21H21N5O |
| Exact Mass | 359.17461 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile
2-amino-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-1,1,3(4H)-naphthalenetricarbonitrile
URA-(1(CH2)3-1)-6-AZA-URA
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
PARAMINABEOLIDE_C
GOSSYPETIN-3-O-BETA-GLUCOPYRANOSIDE;LJ-YP-2
1a-acetyl-6-bromo-1-(4-bromobenzoyl)-1-methyl-7bH-cyclopropa[c]chromen-2-one
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
7-Methyl-7-dimethylphenylsilylspiro[decahydro-phenanthrene-1,2'-naphtho[1,8-de][1,3]dioxin]-4-one
Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate
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.