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ethyl {[(1Z)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidoyl]sulfanyl}acetate
SpectraBase Compound ID 9oBnJU5eRxe
InChI InChI=1S/C20H18N4O2S/c1-2-26-18(25)13-27-20(22-14-8-4-3-5-9-14)15(12-21)19-23-16-10-6-7-11-17(16)24-19/h3-11,15H,2,13H2,1H3,(H,23,24)/b22-20-
InChIKey UVSOEJPWRWXOMO-XDOYNYLZSA-N
Mol Weight 378.45 g/mol
Molecular Formula C20H18N4O2S
Exact Mass 378.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2y90acuUOX
Name ethyl {[(1Z)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidoyl]sulfanyl}acetate
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/C20H18N4O2S/c1-2-26-18(25)13-27-20(22-14-8-4-3-5-9-14)15(12-21)19-23-16-10-6-7-11-17(16)24-19/h3-11,15H,2,13H2,1H3,(H,23,24)/b22-20-
InChIKey UVSOEJPWRWXOMO-XDOYNYLZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13984
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: MAY-13/0043; UBI_ID: UBI-013987
Synonyms ethyl {[2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidoyl]sulfanyl}acetate
Temperature 318 °C