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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID JBWvWPKXBIS
InChI InChI=1S/C18H20ClN5O/c1-4-23-10-15(9-20-23)18(25)21-17-12(2)22-24(13(17)3)11-14-7-5-6-8-16(14)19/h5-10H,4,11H2,1-3H3,(H,21,25)
InChIKey QSZQCNATJYPBID-UHFFFAOYSA-N
Mol Weight 357.85 g/mol
Molecular Formula C18H20ClN5O
Exact Mass 357.135638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BdmG6oBGQO
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-4-carboxamide
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/C18H20ClN5O/c1-4-23-10-15(9-20-23)18(25)21-17-12(2)22-24(13(17)3)11-14-7-5-6-8-16(14)19/h5-10H,4,11H2,1-3H3,(H,21,25)
InChIKey QSZQCNATJYPBID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2157
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9312506; UBI_ID: UBI-002158
Temperature 318 °C