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4-(5-methyl-1,3-benzoxazol-2-yl)phenylamine

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4-(5-methyl-1,3-benzoxazol-2-yl)phenylamine
SpectraBase Compound ID 47Obd1BtEdX
InChI InChI=1S/C14H12N2O/c1-9-2-7-13-12(8-9)16-14(17-13)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChIKey TZIKYKSWQZSLOO-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 7ZT8K3PGNjC
Name 4-(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/c1-9-2-7-13-12(8-9)16-14(17-13)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChIKey TZIKYKSWQZSLOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5544
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: D22938; Labnumber: SPMOS1-24918; SBI_ID: SBI-005546
Synonyms 4-(5-methyl-1,3-benzoxazol-2-yl)aniline
Temperature 318 °C