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2-(4-chloro-1H-pyrazol-1-yl)-N-(4-cyano-1-methyl-1H-pyrazol-5-yl)butanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-1H-pyrazol-1-yl)-N-(4-cyano-1-methyl-1H-pyrazol-5-yl)butanamide
SpectraBase Compound ID LheVy9itwpb
InChI InChI=1S/C12H13ClN6O/c1-3-10(19-7-9(13)6-16-19)12(20)17-11-8(4-14)5-15-18(11)2/h5-7,10H,3H2,1-2H3,(H,17,20)
InChIKey VIRKEVAGTCYKCQ-UHFFFAOYSA-N
Mol Weight 292.73 g/mol
Molecular Formula C12H13ClN6O
Exact Mass 292.083937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63Nn8zQ3JWh
Name 2-(4-chloro-1H-pyrazol-1-yl)-N-(4-cyano-1-methyl-1H-pyrazol-5-yl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H13ClN6O/c1-3-10(19-7-9(13)6-16-19)12(20)17-11-8(4-14)5-15-18(11)2/h5-7,10H,3H2,1-2H3,(H,17,20)
InChIKey VIRKEVAGTCYKCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29974
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1445810; SBI_ID: SBI-029978
Temperature 318 °C