(5E)-5-{[(1,3-benzodioxol-5-ylmethyl)amino]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	FASfQQTl5RY
InChI	InChI=1S/C19H15N3O4S/c23-17-14(10-20-9-12-6-7-15-16(8-12)26-11-25-15)18(24)22(19(27)21-17)13-4-2-1-3-5-13/h1-8,10,20H,9,11H2,(H,21,23,27)/b14-10+
InChIKey	QQOZRICJVXNLGT-GXDHUFHOSA-N Google Search
Mol Weight	381.41 g/mol
Molecular Formula	C19H15N3O4S
Exact Mass	381.078327 g/mol

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SpectraBase Spectrum ID	18fHZ7h8Iwa
Name	(5E)-5-{[(1,3-benzodioxol-5-ylmethyl)amino]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C19H15N3O4S/c23-17-14(10-20-9-12-6-7-15-16(8-12)26-11-25-15)18(24)22(19(27)21-17)13-4-2-1-3-5-13/h1-8,10,20H,9,11H2,(H,21,23,27)/b14-10+
InChIKey	QQOZRICJVXNLGT-GXDHUFHOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17611
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: D28777; Labnumber: KKA-0211-2645; SBI_ID: SBI-017614
Synonyms	5-{[(1,3-benzodioxol-5-ylmethyl)amino]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C