ACXVYJHUBAJJFE-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPGkRj5e9A5 |
|---|---|
| InChI | InChI=1S/C16H36N.C13H17N5O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;19-11-9-3-1-2-4-10(9)14-12-15-13(16-18(11)12)17-5-7-20-8-6-17/h5-16H2,1-4H3;19H,1-8H2/q+1;/p-1 |
| InChIKey | ACXVYJHUBAJJFE-UHFFFAOYSA-M |
| Mol Weight | 516.77 g/mol |
| Molecular Formula | C29H52N6O2 |
| Exact Mass | 516.415175 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-CHLORO-2-MORPHOLINO-6,7,8,9-TETRAHYDRO-[1,2,4]-TRIAZOLO-[5,1-B]-QUINAZOLINE
2-METHYLTHIO-5-METHOXY-6,7,8,9-TETRAHYDRO-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
2,5-BIS-(METHYLTHIO)-6,7,8,9-TETRAHYDRO-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
5-(2-CHLOROETHYL)-AMINO-2-METHYLTHIO-CYCLOPENTA-[D]-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDINE
SEXONVHLEXVBEI-UHFFFAOYSA-M
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(phenylamino)-, ethyl ester
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-(5-chloro-2,4-dimethoxyphenyl)-2,5,7-trimethyl-
benzenepropanoic acid, 4-(1-methylethoxy)-beta-[[1-oxo-3-(2,5,7-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]amino]-, ethyl ester
VLLVWWHXSYVQKD-UHFFFAOYSA-N
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 5-hydroxy-7-methyl-2-(phenylamino)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| On triazoles XLII . A new convenient method for theN-alkylation of highly insoluble cyclic amides | Journal of Heterocyclic Chemistry | 2001 |
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.