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3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(2-ethoxyphenyl)propanamide
SpectraBase Compound ID ArM5VbJxMcS
InChI InChI=1S/C18H17ClN2O4/c1-2-24-15-6-4-3-5-13(15)20-17(22)9-10-21-14-11-12(19)7-8-16(14)25-18(21)23/h3-8,11H,2,9-10H2,1H3,(H,20,22)
InChIKey YSPMDVYOQBWOMJ-UHFFFAOYSA-N
Mol Weight 360.8 g/mol
Molecular Formula C18H17ClN2O4
Exact Mass 360.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYx18wC9nzV
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(2-ethoxyphenyl)propanamide
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/C18H17ClN2O4/c1-2-24-15-6-4-3-5-13(15)20-17(22)9-10-21-14-11-12(19)7-8-16(14)25-18(21)23/h3-8,11H,2,9-10H2,1H3,(H,20,22)
InChIKey YSPMDVYOQBWOMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35765
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: E92487; SBI_ID: SBI-035769
Temperature 308 °C