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3-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,3-benzoxazol-2(3H)-one
SpectraBase Compound ID IVHIClOILGD
InChI InChI=1S/C17H13N3O3/c1-11-6-8-12(9-7-11)16-19-18-15(23-16)10-20-13-4-2-3-5-14(13)22-17(20)21/h2-9H,10H2,1H3
InChIKey PURWEFYLFYUVSZ-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C17H13N3O3
Exact Mass 307.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6FiET1WbX3
Name 3-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-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/C17H13N3O3/c1-11-6-8-12(9-7-11)16-19-18-15(23-16)10-20-13-4-2-3-5-14(13)22-17(20)21/h2-9H,10H2,1H3
InChIKey PURWEFYLFYUVSZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35248
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: E85153; SBI_ID: SBI-035252
Temperature 298 °C