SpectraBase Compound ID | NspcYMEHLg |
---|---|
InChI | InChI=1S/C13H14ClN3O2/c1-9-12(15-11(18)8-14)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18) |
InChIKey | FFEHHJFDJVQCCX-UHFFFAOYSA-N |
Mol Weight | 279.73 g/mol |
Molecular Formula | C13H14ClN3O2 |
Exact Mass | 279.077454 g/mol |
SpectraBase Spectrum ID | AchvuOCYmbJ |
---|---|
Name | 4-(2-chloroacetamido)antipyrine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14ClN3O2 |
InChI | InChI=1S/C13H14ClN3O2/c1-9-12(15-11(18)8-14)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18) |
InChIKey | FFEHHJFDJVQCCX-UHFFFAOYSA-N |
Sadtler IR Number | 20194 |
Sadtler UV Number | 6754A |
Solvent | Methanol |