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(1-{[(E)-2-thienylmethylidene]amino}-1H-benzimidazol-2-yl)methanol

View entire compound with spectra: 1 NMR

(1-{[(E)-2-thienylmethylidene]amino}-1H-benzimidazol-2-yl)methanol
SpectraBase Compound ID Havyt8wpTkD
InChI InChI=1S/C13H11N3OS/c17-9-13-15-11-5-1-2-6-12(11)16(13)14-8-10-4-3-7-18-10/h1-8,17H,9H2/b14-8+
InChIKey ARFIZBVNKNHYRQ-RIYZIHGNSA-N
Mol Weight 257.31 g/mol
Molecular Formula C13H11N3OS
Exact Mass 257.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4yD3Y1xmUP
Name (1-{[(E)-2-thienylmethylidene]amino}-1H-benzimidazol-2-yl)methanol
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/C13H11N3OS/c17-9-13-15-11-5-1-2-6-12(11)16(13)14-8-10-4-3-7-18-10/h1-8,17H,9H2/b14-8+
InChIKey ARFIZBVNKNHYRQ-RIYZIHGNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9147
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: D52674; Labnumber: RRKUZ-0049; SBI_ID: SBI-009150
Synonyms (1-{[2-thienylmethylidene]amino}-1H-benzimidazol-2-yl)methanol
Temperature 308 °C