SpectraBase Spectrum ID |
1rL2GrRxMY6 |
Name |
(5-amino-1H-1,2,4-triazol-3-yl)-(4-methoxyphenyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11N5O |
InChI |
InChI=1S/C9H11N5O/c1-15-7-4-2-6(3-5-7)11-9-12-8(10)13-14-9/h2-5H,1H3,(H4,10,11,12,13,14) |
InChIKey |
XWQQALJEGKHYET-UHFFFAOYSA-N |
Molecular Weight |
205.221 g/mol |
SMILES |
[nH]1nc(nc1Nc1ccc(cc1)OC)N |
SPLASH |
splash10-0a4i-6980000000-501003c91c12b0a8f95d |
Source of Spectrum |
SK-27-3462-6 |
Synonyms |
3-N-(4-methoxyphenyl)-1H-1,2,4-triazole-3,5-diamine
N3-(4-methoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |
Wiley ID |
868007 |