(5Z)-3-cyclopropyl-5-[4-methoxy-3-(methoxymethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

SpectraBase Compound ID	6BmJV3ChNoG
InChI	InChI=1S/C16H18N2O3S/c1-20-9-11-7-10(3-6-14(11)21-2)8-13-15(19)18(12-4-5-12)16(22)17-13/h3,6-8,12H,4-5,9H2,1-2H3,(H,17,22)/b13-8-
InChIKey	HZSVQWXCDXMLHV-JYRVWZFOSA-N Google Search
Mol Weight	318.39 g/mol
Molecular Formula	C16H18N2O3S
Exact Mass	318.103814 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	83D8Y6drAGC
Name	(5Z)-3-cyclopropyl-5-[4-methoxy-3-(methoxymethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
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/C16H18N2O3S/c1-20-9-11-7-10(3-6-14(11)21-2)8-13-15(19)18(12-4-5-12)16(22)17-13/h3,6-8,12H,4-5,9H2,1-2H3,(H,17,22)/b13-8-
InChIKey	HZSVQWXCDXMLHV-JYRVWZFOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29798
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: 1277789; SBI_ID: SBI-029802
Synonyms	3-cyclopropyl-5-[4-methoxy-3-(methoxymethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
Temperature	318 °C