N-[5-(2-amino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-4-chlorobenzamide

SpectraBase Compound ID	1kqrMJdvLDp
InChI	InChI=1S/C18H14Cl2N4O3S/c19-11-3-1-10(2-4-11)16(26)22-24-14(9-15(21)25)17(27)23(18(24)28)13-7-5-12(20)6-8-13/h1-8,14H,9H2,(H2,21,25)(H,22,26)
InChIKey	GRBNEEWJSVWWJR-UHFFFAOYSA-N Google Search
Mol Weight	437.3 g/mol
Molecular Formula	C18H14Cl2N4O3S
Exact Mass	436.016367 g/mol

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SpectraBase Spectrum ID	IT6ViwESJ9N
Name	N-[5-(2-amino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-4-chlorobenzamide
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/C18H14Cl2N4O3S/c19-11-3-1-10(2-4-11)16(26)22-24-14(9-15(21)25)17(27)23(18(24)28)13-7-5-12(20)6-8-13/h1-8,14H,9H2,(H2,21,25)(H,22,26)
InChIKey	GRBNEEWJSVWWJR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2301
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: D02381; Labnumber: MPOL-11515; SBI_ID: SBI-002303
Temperature	318 °C