(5Z)-2-imino-1-methyl-5-[(3-methyl-2-thienyl)methylene]-4-imidazolidinone

SpectraBase Compound ID	JkNBZKNZ6RM
InChI	InChI=1S/C10H11N3OS/c1-6-3-4-15-8(6)5-7-9(14)12-10(11)13(7)2/h3-5H,1-2H3,(H2,11,12,14)/b7-5-
InChIKey	VREKVIMZGWRAIS-ALCCZGGFSA-N Google Search
Mol Weight	221.28 g/mol
Molecular Formula	C10H11N3OS
Exact Mass	221.062283 g/mol

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SpectraBase Spectrum ID	2ZLaSbGC1ob
Name	(5Z)-2-imino-1-methyl-5-[(3-methyl-2-thienyl)methylene]-4-imidazolidinone
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/C10H11N3OS/c1-6-3-4-15-8(6)5-7-9(14)12-10(11)13(7)2/h3-5H,1-2H3,(H2,11,12,14)/b7-5-
InChIKey	VREKVIMZGWRAIS-ALCCZGGFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16210
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: UZI/8080601; UBI_ID: UBI-016213
Synonyms	2-imino-1-methyl-5-[(3-methyl-2-thienyl)methylene]-4-imidazolidinone
Temperature	318 °C