| SpectraBase Spectrum ID |
CIgYLblPVQs |
| Name |
1-(1H-Tetraazol-5-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C3H7N5 |
| InChI |
InChI=1S/C3H7N5/c1-2(4)3-5-7-8-6-3/h2H,4H2,1H3,(H,5,6,7,8) |
| InChIKey |
NDMDHZMRQFSFOZ-UHFFFAOYSA-N |
| Molecular Weight |
113.124 g/mol |
| SMILES |
[nH]1c(C(C)N)nnn1 |
| SPLASH |
splash10-0007-9000000000-062d3ec536fd253aca5a |
| Source of Spectrum |
NP-0-3687-0 |
| Synonyms |
5-.alpha.-Aminoethyltetrazole
1-(2H-tetrazol-5-yl)ethanamine
1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine |
| Wiley ID |
1095458 |
