N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-[4-(4-morpholinylmethyl)phenyl]thiourea

SpectraBase Compound ID	6DuOER7O7Yx
InChI	InChI=1S/C19H21N3O3S/c23-18(8-7-17-2-1-11-25-17)21-19(26)20-16-5-3-15(4-6-16)14-22-9-12-24-13-10-22/h1-8,11H,9-10,12-14H2,(H2,20,21,23,26)/b8-7+
InChIKey	IUSGGUZZUBCRKH-BQYQJAHWSA-N Google Search
Mol Weight	371.46 g/mol
Molecular Formula	C19H21N3O3S
Exact Mass	371.130363 g/mol

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SpectraBase Spectrum ID	EC1zh4349HT
Name	N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-[4-(4-morpholinylmethyl)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/C19H21N3O3S/c23-18(8-7-17-2-1-11-25-17)21-19(26)20-16-5-3-15(4-6-16)14-22-9-12-24-13-10-22/h1-8,11H,9-10,12-14H2,(H2,20,21,23,26)/b8-7+
InChIKey	IUSGGUZZUBCRKH-BQYQJAHWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2616
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: D03765; Labnumber: SPMOS1-27556; SBI_ID: SBI-002618
Synonyms	N-[3-(2-furyl)-2-propenoyl]-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
Temperature	308 °C