propyl 4-(4-chlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-3-thiophenecarboxylate

SpectraBase Compound ID	CPNkqhPrae5
InChI	InChI=1S/C24H24ClNO4S/c1-4-11-29-24(28)22-20(17-6-8-18(25)9-7-17)14-31-23(22)26-21(27)13-30-19-10-5-15(2)16(3)12-19/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27)
InChIKey	NGCCTDAAMAVOIB-UHFFFAOYSA-N Google Search
Mol Weight	457.97 g/mol
Molecular Formula	C24H24ClNO4S
Exact Mass	457.111457 g/mol

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SpectraBase Spectrum ID	1tafXjb95qg
Name	propyl 4-(4-chlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-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/C24H24ClNO4S/c1-4-11-29-24(28)22-20(17-6-8-18(25)9-7-17)14-31-23(22)26-21(27)13-30-19-10-5-15(2)16(3)12-19/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27)
InChIKey	NGCCTDAAMAVOIB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15680
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/1004231; Labnumber: NSB-0099702; UZI_ID: UZI-015684
Temperature	306 °C