SpectraBase Compound ID | BcRvrzYSXgo |
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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 |
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Name | Pyrazole, 4-(2-chloroacetamido)-1,3,5-trimethyl- |
CAS Registry Number | 90153-58-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |