| SpectraBase Spectrum ID |
CbvVddGtnkQ |
| Name |
5-Hydroxy-6-phenylazo-3H-pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N4O2 |
| InChI |
InChI=1S/C10H8N4O2/c15-8-9(11-6-12-10(8)16)14-13-7-4-2-1-3-5-7/h1-6,15H,(H,11,12,16)/b14-13+ |
| InChIKey |
SUUGTULBMDKZCY-BUHFOSPRSA-N |
| Molecular Weight |
216.200 g/mol |
| SMILES |
N1C(C(=C(N=C1)\N=N\c1ccccc1)O)=O |
| SPLASH |
splash10-0a4i-0910000000-e71b089dc35a651c9e42 |
| Source of Spectrum |
F-62-5472-7 |
| Synonyms |
5-hydroxy-6-[(E)-phenyldiazenyl]-4(3H)-pyrimidinone |
| Wiley ID |
1633536 |
