| SpectraBase Spectrum ID |
Bg47R1zPlUg |
| Name |
(5-chloranyl-2H-1,2,3-triazol-4-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone |
| CAS Registry Number |
96938-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O3 |
| InChI |
InChI=1S/C10H8ClN3O3/c1-17-5-2-3-6(7(15)4-5)9(16)8-10(11)13-14-12-8/h2-4,15H,1H3,(H,12,13,14) |
| InChIKey |
OBPMIIBEXMCELJ-UHFFFAOYSA-N |
| Molecular Weight |
253.645 g/mol |
| SMILES |
[nH]1nnc(C(c2c(cc(cc2)OC)O)=O)c1Cl |
| SPLASH |
splash10-0udi-0290000000-a82a47c3ce7cda3e29b7 |
| Source of Spectrum |
Y-22-80-22 |
| Synonyms |
(5-chloro-2H-triazol-4-yl)-(2-hydroxy-4-methoxy-phenyl)methanone |
| Wiley ID |
1256538 |
