isopropyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4-(4-isobutylphenyl)-3-thiophenecarboxylate

SpectraBase Compound ID	BJUlxDTDKV
InChI	InChI=1S/C25H26Cl2N2O3S/c1-14(2)11-16-5-7-17(8-6-16)19-13-33-23(22(19)24(30)32-15(3)4)29-25(31)28-18-9-10-20(26)21(27)12-18/h5-10,12-15H,11H2,1-4H3,(H2,28,29,31)
InChIKey	ZKZGBLSCOGOQHO-UHFFFAOYSA-N Google Search
Mol Weight	505.46 g/mol
Molecular Formula	C25H26Cl2N2O3S
Exact Mass	504.104119 g/mol

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SpectraBase Spectrum ID	BFVGonv0eXN
Name	isopropyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4-(4-isobutylphenyl)-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/C25H26Cl2N2O3S/c1-14(2)11-16-5-7-17(8-6-16)19-13-33-23(22(19)24(30)32-15(3)4)29-25(31)28-18-9-10-20(26)21(27)12-18/h5-10,12-15H,11H2,1-4H3,(H2,28,29,31)
InChIKey	ZKZGBLSCOGOQHO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19569
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: UZI/9145138; UBI_ID: UBI-019573
Temperature	318 °C