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

*Links on SpectraBase are not permalinks.

Benzenamine, 3-(5-methyl-1H-1,3-benzimidazol-2-yl)-

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Benzenamine, 3-(5-methyl-1H-1,3-benzimidazol-2-yl)-
SpectraBase Compound ID KlMVhH0jeeH
InChI InChI=1S/C14H13N3/c1-9-5-6-12-13(7-9)17-14(16-12)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3,(H,16,17)
InChIKey QMAYVPKZQSUHGI-UHFFFAOYSA-N
Mol Weight 223.28 g/mol
Molecular Formula C14H13N3
Exact Mass 223.110947 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 8mJWhI0b4dC
Name 3-(5-methyl-1H-benzimidazol-2-yl)aniline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13N3/c1-9-5-6-12-13(7-9)17-14(16-12)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3,(H,16,17)
InChIKey QMAYVPKZQSUHGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5038
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: E12821; Labnumber: SPNOS-3136; SBI_ID: SBI-005040
Synonyms 3-(5-methyl-1H-benzimidazol-2-yl)phenylamine
Temperature 308 °C