| SpectraBase Spectrum ID |
8gGmH1Rk2bY |
| Name |
4-Amino-6-(methoxycarbonyl)-3-phenyl-5-oxo-1,2,4-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O3 |
| InChI |
InChI=1S/C11H10N4O3/c1-18-11(17)8-10(16)15(12)9(14-13-8)7-5-3-2-4-6-7/h2-6H,12H2,1H3 |
| InChIKey |
RHSSVCGOVFNFBN-UHFFFAOYSA-N |
| Molecular Weight |
246.226 g/mol |
| SMILES |
NN1C(=NN=C(C1=O)C(=O)OC)c1ccccc1 |
| SPLASH |
splash10-004i-9020000000-c490b98bd5f473dac875 |
| Source of Spectrum |
U-1992-122-19 |
| Synonyms |
methyl 4-amino-5-oxo-3-phenyl-4,5-dihydro-1,2,4-triazine-6-carboxylate |
| Wiley ID |
763795 |
