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3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
SpectraBase Compound ID JmdWpUXC9Ti
InChI InChI=1S/C19H19ClN2O4/c1-25-15-5-2-13(3-6-15)8-10-21-18(23)9-11-22-16-12-14(20)4-7-17(16)26-19(22)24/h2-7,12H,8-11H2,1H3,(H,21,23)
InChIKey GSYMRUMHXAUCRN-UHFFFAOYSA-N
Mol Weight 374.82 g/mol
Molecular Formula C19H19ClN2O4
Exact Mass 374.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1th2S58RfnA
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[2-(4-methoxyphenyl)ethyl]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/C19H19ClN2O4/c1-25-15-5-2-13(3-6-15)8-10-21-18(23)9-11-22-16-12-14(20)4-7-17(16)26-19(22)24/h2-7,12H,8-11H2,1H3,(H,21,23)
InChIKey GSYMRUMHXAUCRN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35773
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: E92495; SBI_ID: SBI-035777
Temperature 308 °C