SpectraBase Spectrum ID |
GBxhGm8hiec |
Name |
1,2-Dihydro-1,2-dimethyl-3-(4-aminophenyl)-6-phenyl-1,2,4,5-tetrazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N5 |
InChI |
InChI=1S/C16H17N5/c1-20-15(12-6-4-3-5-7-12)18-19-16(21(20)2)13-8-10-14(17)11-9-13/h3-11H,17H2,1-2H3 |
InChIKey |
KIOJZUNPHGSRIS-UHFFFAOYSA-N |
Molecular Weight |
279.347 g/mol |
SMILES |
Nc1ccc(C=2N(N(C(=NN2)c2ccccc2)C)C)cc1 |
SPLASH |
splash10-003r-0960000000-c6021e4860491de27d43 |
Source of Spectrum |
SO-0-638-6 |
Synonyms |
4-(1,2-dimethyl-6-phenyl-1,2-dihydro-1,2,4,5-tetraazin-3-yl)aniline
4-(1,2-dimethyl-6-phenyl-1,2-dihydro-1,2,4,5-tetraazin-3-yl)phenylamine |
Wiley ID |
1543326 |