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1-butyl-N-(2-thienylmethyl)-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

1-butyl-N-(2-thienylmethyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID 63DOYr3hB8R
InChI InChI=1S/C16H19N3S/c1-2-3-10-19-15-9-5-4-8-14(15)18-16(19)17-12-13-7-6-11-20-13/h4-9,11H,2-3,10,12H2,1H3,(H,17,18)
InChIKey BESPFRYHFMIDRL-UHFFFAOYSA-N
Mol Weight 285.41 g/mol
Molecular Formula C16H19N3S
Exact Mass 285.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jqsk4gdbpTa
Name 1-butyl-N-(2-thienylmethyl)-1H-benzimidazol-2-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/C16H19N3S/c1-2-3-10-19-15-9-5-4-8-14(15)18-16(19)17-12-13-7-6-11-20-13/h4-9,11H,2-3,10,12H2,1H3,(H,17,18)
InChIKey BESPFRYHFMIDRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11800
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: D63995; Labnumber: RRYK-727; SBI_ID: SBI-011803
Synonyms N-(1-butyl-1H-benzimidazol-2-yl)-N-(2-thienylmethyl)amine
Temperature 318 °C