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1,2-dimethyl-N-(2-thienylmethyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID ES58Lhwjo4v
InChI InChI=1S/C14H15N3S/c1-10-16-13-8-11(5-6-14(13)17(10)2)15-9-12-4-3-7-18-12/h3-8,15H,9H2,1-2H3
InChIKey FYIIBIPOTHDWIV-UHFFFAOYSA-N
Mol Weight 257.35 g/mol
Molecular Formula C14H15N3S
Exact Mass 257.098669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51Ii41OsoFT
Name 1,2-dimethyl-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/C14H15N3S/c1-10-16-13-8-11(5-6-14(13)17(10)2)15-9-12-4-3-7-18-12/h3-8,15H,9H2,1-2H3
InChIKey FYIIBIPOTHDWIV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_189
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: C26689; Labnumber: RRYK-548; SBI_ID: SBI-000191
Synonyms N-(1,2-dimethyl-1H-benzimidazol-5-yl)-N-(2-thienylmethyl)amine
Temperature 308 °C