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1-ethyl-N-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9a0AGSGSUTA
InChI InChI=1S/C14H15N5O/c1-3-19-9-8-11(17-19)13(20)16-14-15-10-6-4-5-7-12(10)18(14)2/h4-9H,3H2,1-2H3,(H,15,16,20)
InChIKey MWYIGSCGNXCKMV-UHFFFAOYSA-N
Mol Weight 269.31 g/mol
Molecular Formula C14H15N5O
Exact Mass 269.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARzRG20F1rM
Name 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/C14H15N5O/c1-3-19-9-8-11(17-19)13(20)16-14-15-10-6-4-5-7-12(10)18(14)2/h4-9H,3H2,1-2H3,(H,15,16,20)
InChIKey MWYIGSCGNXCKMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19842
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/9151736; UBI_ID: UBI-019846
Temperature 308 °C