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N-[1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-oxo-2-phenylethyl]benzamide
SpectraBase Compound ID H1OxG4iIpH2
InChI InChI=1S/C18H16N2O2S2/c21-15(13-7-3-1-4-8-13)17(24-18-19-11-12-23-18)20-16(22)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,20,22)
InChIKey KGXFWFGLFWRMQF-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C18H16N2O2S2
Exact Mass 356.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fe2Ei0XLfLR
Name N-[1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-oxo-2-phenylethyl]benzamide
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/C18H16N2O2S2/c21-15(13-7-3-1-4-8-13)17(24-18-19-11-12-23-18)20-16(22)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,20,22)
InChIKey KGXFWFGLFWRMQF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17472
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: 987/00005615; Labnumber: 987/00005615218868; VK_ID: VK-017477
Temperature 308 °C