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

*Links on SpectraBase are not permalinks.
2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-ylamine
SpectraBase Compound ID GuKLTiZurgk
InChI InChI=1S/C14H11ClN2O/c1-8-2-3-9(6-11(8)15)14-17-12-7-10(16)4-5-13(12)18-14/h2-7H,16H2,1H3
InChIKey UXDANQXZXBNVIB-UHFFFAOYSA-N
Mol Weight 258.71 g/mol
Molecular Formula C14H11ClN2O
Exact Mass 258.055991 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 Lf4QIihlxJ3
Name 2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-ylamine
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/C14H11ClN2O/c1-8-2-3-9(6-11(8)15)14-17-12-7-10(16)4-5-13(12)18-14/h2-7H,16H2,1H3
InChIKey UXDANQXZXBNVIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5530
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: D22922; Labnumber: SPMOS1-21925; SBI_ID: SBI-005532
Synonyms 2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
Temperature 318 °C