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2-oxiranecarboxamide, 3-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-, (2S,3S)-

View entire compound with spectra: 1 NMR

2-oxiranecarboxamide, 3-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-, (2S,3S)-
SpectraBase Compound ID FbZfRCmJQzM
InChI InChI=1S/C18H13ClN2O2S/c19-13-8-6-12(7-9-13)15-18(23-15,16(20)22)17-21-14(10-24-17)11-4-2-1-3-5-11/h1-10,15H,(H2,20,22)
InChIKey MDXAJMCNTIDUHX-UHFFFAOYSA-N
Mol Weight 356.83 g/mol
Molecular Formula C18H13ClN2O2S
Exact Mass 356.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEY1oMiMFHy
Name 2-oxiranecarboxamide, 3-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-, (2S,3S)-
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/C18H13ClN2O2S/c19-13-8-6-12(7-9-13)15-18(23-15,16(20)22)17-21-14(10-24-17)11-4-2-1-3-5-11/h1-10,15H,(H2,20,22)
InChIKey MDXAJMCNTIDUHX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2268
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: F14613; Labnumber: ULSK3-3408