| SpectraBase Spectrum ID |
J6GM8M0H4UC |
| Name |
4-Amino-3-phenyl-5-oxo-1,2,4-triazine |
| CAS Registry Number |
137257-05-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O |
| InChI |
InChI=1S/C9H8N4O/c10-13-8(14)6-11-12-9(13)7-4-2-1-3-5-7/h1-6H,10H2 |
| InChIKey |
FJSVJZBCXWKVRW-UHFFFAOYSA-N |
| Molecular Weight |
188.190 g/mol |
| SMILES |
NN1C(=NN=CC1=O)c1ccccc1 |
| SPLASH |
splash10-004r-9500000000-f72c2fa5fe186d2a891d |
| Source of Spectrum |
U-1992-122-19 |
| Synonyms |
4-amino-3-phenyl-1,2,4-triazin-5(4H)-one |
| Wiley ID |
763797 |
