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

*Links on SpectraBase are not permalinks.

2-(4-methoxyphenyl)-1-(2-methyl-2-propenyl)-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-1-(2-methyl-2-propenyl)-1H-benzimidazole
SpectraBase Compound ID Ectf40Dxr1k
InChI InChI=1S/C18H18N2O/c1-13(2)12-20-17-7-5-4-6-16(17)19-18(20)14-8-10-15(21-3)11-9-14/h4-11H,1,12H2,2-3H3
InChIKey LGDGDFSCRBKMNA-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 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 8KVU6vgNsI3
Name 2-(4-methoxyphenyl)-1-(2-methyl-2-propenyl)-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/C18H18N2O/c1-13(2)12-20-17-7-5-4-6-16(17)19-18(20)14-8-10-15(21-3)11-9-14/h4-11H,1,12H2,2-3H3
InChIKey LGDGDFSCRBKMNA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18319
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: D34059; Labnumber: FCI845-0254; SBI_ID: SBI-018322
Synonyms methyl 4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]phenyl ether
Temperature 306 °C