For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholinyl)-2-furyl]-2-propenenitrile
SpectraBase Compound ID 1OuGNSEGxT3
InChI InChI=1S/C18H16N4O2/c19-12-13(18-20-15-3-1-2-4-16(15)21-18)11-14-5-6-17(24-14)22-7-9-23-10-8-22/h1-6,11H,7-10H2,(H,20,21)/b13-11+
InChIKey NLTIXGLRVWLYBW-ACCUITESSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Elu9lqrdTn
Name (2E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholinyl)-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/C18H16N4O2/c19-12-13(18-20-15-3-1-2-4-16(15)21-18)11-14-5-6-17(24-14)22-7-9-23-10-8-22/h1-6,11H,7-10H2,(H,20,21)/b13-11+
InChIKey NLTIXGLRVWLYBW-ACCUITESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3590
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: 113232; Labnumber: PAVL-28401; VK_ID: VK-003591
Synonyms 2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholinyl)-2-furyl]-2-propenenitrile
Temperature 308 °C