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acetamide, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-chlorophenyl)thio]-
SpectraBase Compound ID EOKkEW6svHl
InChI InChI=1S/C17H13Cl2N3O2S/c18-11-5-7-12(8-6-11)25-10-15(23)20-9-16-21-17(22-24-16)13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,20,23)
InChIKey PMPJXSRQTQCSOZ-UHFFFAOYSA-N
Mol Weight 394.28 g/mol
Molecular Formula C17H13Cl2N3O2S
Exact Mass 393.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvlKIwhmH2O
Name acetamide, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-chlorophenyl)thio]-
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/C17H13Cl2N3O2S/c18-11-5-7-12(8-6-11)25-10-15(23)20-9-16-21-17(22-24-16)13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,20,23)
InChIKey PMPJXSRQTQCSOZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9256
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: F34401; Labnumber: SEM2K-75770