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(2Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-[5-(phenylsulfanyl)-2-furyl]-2-propenenitrile
SpectraBase Compound ID ICOEmUAHJLv
InChI InChI=1S/C20H15N3OS/c21-13-14(20-22-17-8-4-5-9-18(17)23-20)12-15-10-11-19(24-15)25-16-6-2-1-3-7-16/h1-12,20,22-23H/b14-12+
InChIKey PJGSNFRFXUSDAG-WYMLVPIESA-N
Mol Weight 345.42 g/mol
Molecular Formula C20H15N3OS
Exact Mass 345.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86Ic4fPPvgn
Name (2Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-[5-(phenylsulfanyl)-2-furyl]-2-propenenitrile
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/C20H15N3OS/c21-13-14(20-22-17-8-4-5-9-18(17)23-20)12-15-10-11-19(24-15)25-16-6-2-1-3-7-16/h1-12,20,22-23H/b14-12+
InChIKey PJGSNFRFXUSDAG-WYMLVPIESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_752
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: /VSVE0061185; UBI_ID: UBI-000753
Synonyms 2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-[5-(phenylsulfanyl)-2-furyl]-2-propenenitrile
Temperature 308 °C