| SpectraBase Spectrum ID |
CFF0elTt26H |
| Name |
1H-1,2,4-Triazol-5-amine, N-(3,4-methylenedioxybenzyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-10-12-5-13-14-10/h1-3,5H,4,6H2,(H2,11,12,13,14) |
| InChIKey |
NPGMTKIYCSSXFR-UHFFFAOYSA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
N(c1ncn[nH]1)Cc1cc2OCOc2cc1 |
| SPLASH |
splash10-000i-4930000000-f4144d02b31706ef22a4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine
Piperonyl(1H-1,2,4-triazol-5-yl)amine |
| Wiley ID |
1433834 |
