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3-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-1,3-benzoxazol-2(3H)-one
SpectraBase Compound ID GJBhwrs5SMR
InChI InChI=1S/C18H14N2O2S/c1-12-6-8-13(9-7-12)17-19-14(11-23-17)10-20-15-4-2-3-5-16(15)22-18(20)21/h2-9,11H,10H2,1H3
InChIKey MHIQNHZNJHKDKJ-UHFFFAOYSA-N
Mol Weight 322.38 g/mol
Molecular Formula C18H14N2O2S
Exact Mass 322.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkIHmbXAnbS
Name 3-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-1,3-benzoxazol-2(3H)-one
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/C18H14N2O2S/c1-12-6-8-13(9-7-12)17-19-14(11-23-17)10-20-15-4-2-3-5-16(15)22-18(20)21/h2-9,11H,10H2,1H3
InChIKey MHIQNHZNJHKDKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35250
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: E85155; SBI_ID: SBI-035254
Temperature 298 °C