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benzenamine, 3-(5-methyl-2-benzoxazolyl)-
SpectraBase Compound ID 4hd32UYgXW0
InChI InChI=1S/C14H12N2O/c1-9-5-6-13-12(7-9)16-14(17-13)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3
InChIKey YGMVUJGLTNKWJJ-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C14H12N2O
Exact Mass 224.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnTmHKpSZL1
Name 3-(5-methyl-1,3-benzoxazol-2-yl)phenylamine
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/C14H12N2O/c1-9-5-6-13-12(7-9)16-14(17-13)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3
InChIKey YGMVUJGLTNKWJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7319
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: D29067; Labnumber: SPMOS1-24919; SBI_ID: SBI-007322
Synonyms 3-(5-methyl-1,3-benzoxazol-2-yl)aniline
Temperature 308 °C