| SpectraBase Compound ID | BcRvrzYSXgo |
|---|---|
| InChI | InChI=1S/C8H12ClN3O/c1-5-8(10-7(13)4-9)6(2)12(3)11-5/h4H2,1-3H3,(H,10,13) |
| InChIKey | FTJPNEYQAUHDTG-UHFFFAOYSA-N |
| Mol Weight | 201.66 g/mol |
| Molecular Formula | C8H12ClN3O |
| Exact Mass | 201.06689 g/mol |
| SpectraBase Spectrum ID | Isl6vfefFLB |
|---|---|
| Name | Pyrazole, 4-(2-chloroacetamido)-1,3,5-trimethyl- |
| CAS Registry Number | 90153-58-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H12ClN3O |
| InChI | InChI=1S/C8H12ClN3O/c1-5-8(10-7(13)4-9)6(2)12(3)11-5/h4H2,1-3H3,(H,10,13) |
| InChIKey | FTJPNEYQAUHDTG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |