3-{3-[(E)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid

SpectraBase Compound ID	6ngRld4emx6
InChI	InChI=1S/C21H19N3O4S/c1-4-8-23-19(26)17(18(25)22-21(23)29)11-15-9-12(2)24(13(15)3)16-7-5-6-14(10-16)20(27)28/h4-7,9-11H,1,8H2,2-3H3,(H,27,28)(H,22,25,29)/b17-11+
InChIKey	KWADRMZBJJCAIR-GZTJUZNOSA-N Google Search
Mol Weight	409.46 g/mol
Molecular Formula	C21H19N3O4S
Exact Mass	409.109627 g/mol

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SpectraBase Spectrum ID	HFGVDhn4nbM
Name	3-{3-[(E)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
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/C21H19N3O4S/c1-4-8-23-19(26)17(18(25)22-21(23)29)11-15-9-12(2)24(13(15)3)16-7-5-6-14(10-16)20(27)28/h4-7,9-11H,1,8H2,2-3H3,(H,27,28)(H,22,25,29)/b17-11+
InChIKey	KWADRMZBJJCAIR-GZTJUZNOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10081
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: 1001750; UBI_ID: UBI-010084
Synonyms	3-{3-[(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
Temperature	315 °C