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

View entire compound with spectra: 1 NMR

1-phenyl-N-(2-thienylmethyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID 7nCHXo6VwOW
InChI InChI=1S/C18H15N3S/c1-2-5-15(6-3-1)21-13-20-17-11-14(8-9-18(17)21)19-12-16-7-4-10-22-16/h1-11,13,19H,12H2
InChIKey IMVHBRRZRKPRIQ-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C18H15N3S
Exact Mass 305.098669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CS79LZ7bwDv
Name 1-phenyl-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/C18H15N3S/c1-2-5-15(6-3-1)21-13-20-17-11-14(8-9-18(17)21)19-12-16-7-4-10-22-16/h1-11,13,19H,12H2
InChIKey IMVHBRRZRKPRIQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20123
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: D18576; Labnumber: RRYK-549; SBI_ID: SBI-020127
Synonyms N-(1-phenyl-1H-benzimidazol-5-yl)-N-(2-thienylmethyl)amine
Temperature 306 °C