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(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 8tzxRHnMrhw
InChI InChI=1S/C18H20N4O3/c1-21-15-6-5-12(9-16(15)22(2)18(21)24)8-13(10-19)17(23)20-11-14-4-3-7-25-14/h5-6,8-9,14H,3-4,7,11H2,1-2H3,(H,20,23)/b13-8+
InChIKey HCYGKHQXSAGNCH-MDWZMJQESA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g2loaeUZzN
Name (2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C18H20N4O3/c1-21-15-6-5-12(9-16(15)22(2)18(21)24)8-13(10-19)17(23)20-11-14-4-3-7-25-14/h5-6,8-9,14H,3-4,7,11H2,1-2H3,(H,20,23)/b13-8+
InChIKey HCYGKHQXSAGNCH-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_969
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: UZI/1007800; UBI_ID: UBI-000970
Synonyms 2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C