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3-benzoxazolepropanamide, N-[4-(4-chlorophenoxy)phenyl]-2,3-dihydro-2-thioxo-
SpectraBase Compound ID GEfPxkIBLrG
InChI InChI=1S/C22H17ClN2O3S/c23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-21(26)13-14-25-19-3-1-2-4-20(19)28-22(25)29/h1-12H,13-14H2,(H,24,26)
InChIKey TYVAVHBPAHBFPJ-UHFFFAOYSA-N
Mol Weight 424.9 g/mol
Molecular Formula C22H17ClN2O3S
Exact Mass 424.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgYP3DZFYow
Name 3-benzoxazolepropanamide, N-[4-(4-chlorophenoxy)phenyl]-2,3-dihydro-2-thioxo-
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/C22H17ClN2O3S/c23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-21(26)13-14-25-19-3-1-2-4-20(19)28-22(25)29/h1-12H,13-14H2,(H,24,26)
InChIKey TYVAVHBPAHBFPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5508
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: NMR/11288313