(5E)-3-(3-chlorophenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-imidazolidinedione

SpectraBase Compound ID	7G10RPkRckn
InChI	InChI=1S/C18H16ClN3O4/c19-12-2-1-3-13(10-12)22-17(23)15(20-18(22)24)11-14-4-5-16(26-14)21-6-8-25-9-7-21/h1-5,10-11H,6-9H2,(H,20,24)/b15-11+
InChIKey	OSSCOCGGWZTOFR-RVDMUPIBSA-N Google Search
Mol Weight	373.8 g/mol
Molecular Formula	C18H16ClN3O4
Exact Mass	373.082934 g/mol

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SpectraBase Spectrum ID	BiHn0nD5eR3
Name	(5E)-3-(3-chlorophenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-imidazolidinedione
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/C18H16ClN3O4/c19-12-2-1-3-13(10-12)22-17(23)15(20-18(22)24)11-14-4-5-16(26-14)21-6-8-25-9-7-21/h1-5,10-11H,6-9H2,(H,20,24)/b15-11+
InChIKey	OSSCOCGGWZTOFR-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8433
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: D36203; Labnumber: SPDEM5-38416; SBI_ID: SBI-008436
Synonyms	3-(3-chlorophenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-imidazolidinedione
Temperature	315 °C