SpectraBase Compound ID | HEPHmaTdPOk |
---|---|
InChI | InChI=1S/C18H13Cl3N4O/c1-10-17(23-22-14-8-12(19)7-13(20)9-14)11(2)25(24-10)18(26)15-5-3-4-6-16(15)21/h3-9H,1-2H3/b23-22+ |
InChIKey | COPOFPKXKUEBHX-GHVJWSGMSA-N |
Mol Weight | 407.69 g/mol |
Molecular Formula | C18H13Cl3N4O |
Exact Mass | 406.015494 g/mol |
SpectraBase Spectrum ID | 7dLoObBWiVv |
---|---|
Name | 1-(o-chlorobenzoyl)-4-[(3,5-dichlorophenyl)azo]-3,5-dimethylpyrazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H13Cl3N4O |
InChI | InChI=1S/C18H13Cl3N4O/c1-10-17(23-22-14-8-12(19)7-13(20)9-14)11(2)25(24-10)18(26)15-5-3-4-6-16(15)21/h3-9H,1-2H3/b23-22+ |
InChIKey | COPOFPKXKUEBHX-GHVJWSGMSA-N |
Sadtler IR Number | 63271 |
Sadtler UV Number | 35545N |
Solvent | Methanol |