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1-(2-methylphenyl)-N-(2-thienylmethyl)-1H-benzimidazol-5-amine

View entire compound with spectra: 1 NMR

1-(2-methylphenyl)-N-(2-thienylmethyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID 4KGG91x2SUT
InChI InChI=1S/C19H17N3S/c1-14-5-2-3-7-18(14)22-13-21-17-11-15(8-9-19(17)22)20-12-16-6-4-10-23-16/h2-11,13,20H,12H2,1H3
InChIKey JFJUSNBJRHZBJD-UHFFFAOYSA-N
Mol Weight 319.43 g/mol
Molecular Formula C19H17N3S
Exact Mass 319.114319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpeoYc5QYZZ
Name 1-(2-methylphenyl)-N-(2-thienylmethyl)-1H-benzimidazol-5-amine
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/C19H17N3S/c1-14-5-2-3-7-18(14)22-13-21-17-11-15(8-9-19(17)22)20-12-16-6-4-10-23-16/h2-11,13,20H,12H2,1H3
InChIKey JFJUSNBJRHZBJD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20125
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: D18579; Labnumber: RRYK-552; SBI_ID: SBI-020129
Synonyms N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-N-(2-thienylmethyl)amine
Temperature 306 °C