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1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N-(2-hydroxyethyl)-N'-phenylimidothiocarbamate

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1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N-(2-hydroxyethyl)-N'-phenylimidothiocarbamate
SpectraBase Compound ID CKo2sbQISXM
InChI InChI=1S/C19H18ClN3O3S/c20-13-6-8-15(9-7-13)23-17(25)12-16(18(23)26)27-19(21-10-11-24)22-14-4-2-1-3-5-14/h1-9,16,24H,10-12H2,(H,21,22)
InChIKey AZNDESOFFHVUNB-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zdXl7bjm3l
Name 1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N-(2-hydroxyethyl)-N'-phenylimidothiocarbamate
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/C19H18ClN3O3S/c20-13-6-8-15(9-7-13)23-17(25)12-16(18(23)26)27-19(21-10-11-24)22-14-4-2-1-3-5-14/h1-9,16,24H,10-12H2,(H,21,22)
InChIKey AZNDESOFFHVUNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16745
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: UZI/8052231; Labnumber: POL-0004254; UZI_ID: UZI-016749
Temperature 308 °C