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3-(4-chloro-1H-pyrazol-1-yl)-N-(2-cyanophenyl)-2-methylpropanamide

View entire compound with spectra: 1 NMR

3-(4-chloro-1H-pyrazol-1-yl)-N-(2-cyanophenyl)-2-methylpropanamide
SpectraBase Compound ID DhRVcJWrM2e
InChI InChI=1S/C14H13ClN4O/c1-10(8-19-9-12(15)7-17-19)14(20)18-13-5-3-2-4-11(13)6-16/h2-5,7,9-10H,8H2,1H3,(H,18,20)
InChIKey FSCRCFHGHOEWCU-UHFFFAOYSA-N
Mol Weight 288.74 g/mol
Molecular Formula C14H13ClN4O
Exact Mass 288.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkzB0peHpaS
Name 3-(4-chloro-1H-pyrazol-1-yl)-N-(2-cyanophenyl)-2-methylpropanamide
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/C14H13ClN4O/c1-10(8-19-9-12(15)7-17-19)14(20)18-13-5-3-2-4-11(13)6-16/h2-5,7,9-10H,8H2,1H3,(H,18,20)
InChIKey FSCRCFHGHOEWCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30051
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: 1597915; SBI_ID: SBI-030055
Temperature 318 °C