1-PROPONYL-5-AMINO-1,2,3,4-TETRAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HM2UqjusBJ1 |
|---|---|
| InChI | InChI=1S/C4H7N5O/c1-3(10)2-9-4(5)6-7-8-9/h2H2,1H3,(H2,5,6,8) |
| InChIKey | QVEHLATVHQUESH-UHFFFAOYSA-N |
| Mol Weight | 141.13 g/mol |
| Molecular Formula | C4H7N5O |
| Exact Mass | 141.06506 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
(5-Amino-1H-tetraazol-1-yl)acetic acid
5,6-Dihydro-7H-imidazo(1,2-D)tetrazole cation
5,6-DIHYDRO-4H-IMIDAZO[1,2-d]TETRAZOLE
6,7-Dihydro-5H-pyrrolotetrazole
1-Butyl-1H-tetrazole-5-thiol
2-(1-tetrazolyl)acetic acid methyl ester
1H-5-ACETAMINO-1-METHYLTETRAZOLE
EHTYL-1H-TETRAZOLE-1-ACETATE
1-[2-(dimethylamino)ethyl]-1H-tetrazole-5-thiol
3-(5-AMINO-[1.2.4]-TRIAZOL-1-YL)-PROPIONITRILE;5-AMINO-1-(2-CYANOETHYL)-1,2,4-TRIAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| Substituent effects on the15N NMR Parameters of Azoles | Magnetic Resonance in Chemistry | 1997 |
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.