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

*Links on SpectraBase are not permalinks.
1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-2-methyl-1H-benzimidazole
SpectraBase Compound ID LwzO2Zu16bC
InChI InChI=1S/C18H14N2O3/c1-12-19-14-4-2-3-5-15(14)20(12)18(21)9-7-13-6-8-16-17(10-13)23-11-22-16/h2-10H,11H2,1H3/b9-7+
InChIKey DTUGFQMQJHTFST-VQHVLOKHSA-N
Mol Weight 306.32 g/mol
Molecular Formula C18H14N2O3
Exact Mass 306.100442 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 Iu55oogU2s0
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-2-methyl-1H-benzimidazole
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/C18H14N2O3/c1-12-19-14-4-2-3-5-15(14)20(12)18(21)9-7-13-6-8-16-17(10-13)23-11-22-16/h2-10H,11H2,1H3/b9-7+
InChIKey DTUGFQMQJHTFST-VQHVLOKHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5085
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: 114776; Labnumber: SERK1-19717; VK_ID: VK-005088
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-2-methyl-1H-benzimidazole
Temperature 308 °C