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4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JHTUr1Frm5f
InChI InChI=1S/C16H15Cl2N5O/c1-10-7-14(19-16(24)15-13(18)9-22(2)21-15)20-23(10)8-11-3-5-12(17)6-4-11/h3-7,9H,8H2,1-2H3,(H,19,20,24)
InChIKey NGEUESSCQPDDJI-UHFFFAOYSA-N
Mol Weight 364.24 g/mol
Molecular Formula C16H15Cl2N5O
Exact Mass 363.065366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIlMP7OAgwM
Name 4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-3-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/C16H15Cl2N5O/c1-10-7-14(19-16(24)15-13(18)9-22(2)21-15)20-23(10)8-11-3-5-12(17)6-4-11/h3-7,9H,8H2,1-2H3,(H,19,20,24)
InChIKey NGEUESSCQPDDJI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11672
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: UZI/9099014; UBI_ID: UBI-011675
Temperature 308 °C