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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide
SpectraBase Compound ID GyP5PrwTgYU
InChI InChI=1S/C18H21ClN2O3S2/c1-2-20(10-11-22)16(23)8-5-9-21-17(24)15(26-18(21)25)12-13-6-3-4-7-14(13)19/h3-4,6-7,12,22H,2,5,8-11H2,1H3/b15-12-
InChIKey FGMHVPXUCIBDTD-QINSGFPZSA-N
Mol Weight 412.95 g/mol
Molecular Formula C18H21ClN2O3S2
Exact Mass 412.068213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PGF22BV6wm
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide
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/C18H21ClN2O3S2/c1-2-20(10-11-22)16(23)8-5-9-21-17(24)15(26-18(21)25)12-13-6-3-4-7-14(13)19/h3-4,6-7,12,22H,2,5,8-11H2,1H3/b15-12-
InChIKey FGMHVPXUCIBDTD-QINSGFPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9759
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: 128479; Labnumber: EX00110865; VK_ID: VK-009763
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide
Temperature 318 °C