N-[(2E)-3-(4-chloro-3-nitrophenyl)-2-propenoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea

SpectraBase Compound ID	KWUtYBft3Im
InChI	InChI=1S/C20H19ClN4O3S/c21-15-9-7-14(13-18(15)25(27)28)8-10-19(26)23-20(29)22-16-5-1-2-6-17(16)24-11-3-4-12-24/h1-2,5-10,13H,3-4,11-12H2,(H2,22,23,26,29)/b10-8+
InChIKey	LIBNYDRRMHHJHL-CSKARUKUSA-N Google Search
Mol Weight	430.91 g/mol
Molecular Formula	C20H19ClN4O3S
Exact Mass	430.086639 g/mol

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SpectraBase Spectrum ID	5FR1T4yE9Xn
Name	N-[(2E)-3-(4-chloro-3-nitrophenyl)-2-propenoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
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/C20H19ClN4O3S/c21-15-9-7-14(13-18(15)25(27)28)8-10-19(26)23-20(29)22-16-5-1-2-6-17(16)24-11-3-4-12-24/h1-2,5-10,13H,3-4,11-12H2,(H2,22,23,26,29)/b10-8+
InChIKey	LIBNYDRRMHHJHL-CSKARUKUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2575
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: D03705; Labnumber: SPMOS1-21456; SBI_ID: SBI-002577
Synonyms	N-[3-(4-chloro-3-nitrophenyl)-2-propenoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
Temperature	308 °C