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S-(2-{[(5-chloro-2-methoxyanilino)carbonyl]sulfanyl}ethyl) 5-chloro-2-methoxyphenylthiocarbamate
SpectraBase Compound ID A0PTQpg8bQ8
InChI InChI=1S/C18H18Cl2N2O4S2/c1-25-15-5-3-11(19)9-13(15)21-17(23)27-7-8-28-18(24)22-14-10-12(20)4-6-16(14)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)
InChIKey ZSAPSKHPBVALNO-UHFFFAOYSA-N
Mol Weight 461.38 g/mol
Molecular Formula C18H18Cl2N2O4S2
Exact Mass 460.008505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkQtODRe324
Name S-(2-{[(5-chloro-2-methoxyanilino)carbonyl]sulfanyl}ethyl) 5-chloro-2-methoxyphenylthiocarbamate
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/C18H18Cl2N2O4S2/c1-25-15-5-3-11(19)9-13(15)21-17(23)27-7-8-28-18(24)22-14-10-12(20)4-6-16(14)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)
InChIKey ZSAPSKHPBVALNO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17862
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: 987/00006300; Labnumber: 987/00006300218877; VK_ID: VK-017869
Temperature 308 °C