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4-chloro-1-ethyl-N-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LqhGEPP0VaP
InChI InChI=1S/C14H14ClN5O/c1-3-20-8-9(15)12(18-20)13(21)17-14-16-10-6-4-5-7-11(10)19(14)2/h4-8H,3H2,1-2H3,(H,16,17,21)
InChIKey NZCAOCDWFZOEIT-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C14H14ClN5O
Exact Mass 303.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9gdfrN4xgG
Name 4-chloro-1-ethyl-N-(1-methyl-1H-benzimidazol-2-yl)-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/C14H14ClN5O/c1-3-20-8-9(15)12(18-20)13(21)17-14-16-10-6-4-5-7-11(10)19(14)2/h4-8H,3H2,1-2H3,(H,16,17,21)
InChIKey NZCAOCDWFZOEIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19249
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/9138349; UBI_ID: UBI-019252
Temperature 308 °C