ethyl 2-{[({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate

SpectraBase Compound ID	GbnvkWdg4ej
InChI	InChI=1S/C24H29N3O4S3/c1-7-31-23(30)20-15(5)16(6)34-21(20)26-19(28)12-32-24-25-18(10-17-9-8-14(4)33-17)22(29)27(24)11-13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,26,28)/b18-10+
InChIKey	WLARAUAXGFZVFU-VCHYOVAHSA-N Google Search
Mol Weight	519.69 g/mol
Molecular Formula	C24H29N3O4S3
Exact Mass	519.13202 g/mol

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SpectraBase Spectrum ID	AMyExb38wwB
Name	ethyl 2-{[({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
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/C24H29N3O4S3/c1-7-31-23(30)20-15(5)16(6)34-21(20)26-19(28)12-32-24-25-18(10-17-9-8-14(4)33-17)22(29)27(24)11-13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,26,28)/b18-10+
InChIKey	WLARAUAXGFZVFU-VCHYOVAHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11586
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/1267466; Labnumber: NIV1627; UZI_ID: UZI-011588
Synonyms	ethyl 2-{[({1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
Temperature	308 °C