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3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(1-methyl-3-phenylpropyl)propanamide
SpectraBase Compound ID Xwc9KoCFor
InChI InChI=1S/C20H21ClN2O3/c1-14(7-8-15-5-3-2-4-6-15)22-19(24)11-12-23-17-13-16(21)9-10-18(17)26-20(23)25/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,22,24)
InChIKey QKFUFALCIDDWGD-UHFFFAOYSA-N
Mol Weight 372.85 g/mol
Molecular Formula C20H21ClN2O3
Exact Mass 372.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVcXY7VbQpv
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(1-methyl-3-phenylpropyl)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/C20H21ClN2O3/c1-14(7-8-15-5-3-2-4-6-15)22-19(24)11-12-23-17-13-16(21)9-10-18(17)26-20(23)25/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,22,24)
InChIKey QKFUFALCIDDWGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35772
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: E92494; SBI_ID: SBI-035776
Temperature 308 °C