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1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-(4-iodophenyl)-N-methylimidothiocarbamate

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1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-(4-iodophenyl)-N-methylimidothiocarbamate
SpectraBase Compound ID 69Xemg4fGQ4
InChI InChI=1S/C18H15ClIN3O2S/c1-21-18(22-13-6-4-12(20)5-7-13)26-15-10-16(24)23(17(15)25)14-8-2-11(19)3-9-14/h2-9,15H,10H2,1H3,(H,21,22)
InChIKey ZBTCQEFBFLRGQL-UHFFFAOYSA-N
Mol Weight 499.75 g/mol
Molecular Formula C18H15ClIN3O2S
Exact Mass 498.961821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SdcXkXpcnW
Name 1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N'-(4-iodophenyl)-N-methylimidothiocarbamate
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/C18H15ClIN3O2S/c1-21-18(22-13-6-4-12(20)5-7-13)26-15-10-16(24)23(17(15)25)14-8-2-11(19)3-9-14/h2-9,15H,10H2,1H3,(H,21,22)
InChIKey ZBTCQEFBFLRGQL-UHFFFAOYSA-N
NMR Offset 15.6459
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1544
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/8021251; UBI_ID: UBI-001545
Temperature 308 °C