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N-(1-benzyl-1H-benzimidazol-2-yl)-4-iodo-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-benzimidazol-2-yl)-4-iodo-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CgrymSSJHWk
InChI InChI=1S/C18H14IN5O/c19-13-10-20-23-16(13)17(25)22-18-21-14-8-4-5-9-15(14)24(18)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,23)(H,21,22,25)
InChIKey JTRPRRYIXIELTI-UHFFFAOYSA-N
Mol Weight 443.25 g/mol
Molecular Formula C18H14IN5O
Exact Mass 443.024305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiEU8c1dh38
Name N-(1-benzyl-1H-benzimidazol-2-yl)-4-iodo-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/C18H14IN5O/c19-13-10-20-23-16(13)17(25)22-18-21-14-8-4-5-9-15(14)24(18)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,23)(H,21,22,25)
InChIKey JTRPRRYIXIELTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19084
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/9135165; UBI_ID: UBI-019087
Temperature 308 °C