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3-(1H-benzimidazol-2-yl)aniline
SpectraBase Compound ID HT1WL0s7wiz
InChI InChI=1S/C13H11N3/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,14H2,(H,15,16)
InChIKey JHTBOVFZNCAYFZ-UHFFFAOYSA-N
Mol Weight 209.25 g/mol
Molecular Formula C13H11N3
Exact Mass 209.095297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgNfWqQRsww
Name 3-(1H-benzimidazol-2-yl)aniline
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/C13H11N3/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,14H2,(H,15,16)
InChIKey JHTBOVFZNCAYFZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9288
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: D53412; Labnumber: SPMOS1-24915; SBI_ID: SBI-009291
Synonyms 3-(1H-benzimidazol-2-yl)phenylamine
Temperature 308 °C