propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate

SpectraBase Compound ID	ySa86wEkFU
InChI	InChI=1S/C24H24ClNO6S/c1-4-11-31-24(28)22-16(15-9-10-19(29-2)20(12-15)30-3)14-33-23(22)26-21(27)13-32-18-8-6-5-7-17(18)25/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27)
InChIKey	UCWIRDDOWWKCHM-UHFFFAOYSA-N Google Search
Mol Weight	489.97 g/mol
Molecular Formula	C24H24ClNO6S
Exact Mass	489.101286 g/mol

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SpectraBase Spectrum ID	CtKZOJnjqtF
Name	propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(3,4-dimethoxyphenyl)-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/C24H24ClNO6S/c1-4-11-31-24(28)22-16(15-9-10-19(29-2)20(12-15)30-3)14-33-23(22)26-21(27)13-32-18-8-6-5-7-17(18)25/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27)
InChIKey	UCWIRDDOWWKCHM-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15115
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/9123608; Labnumber: NSB-0095796; UZI_ID: UZI-015119
Temperature	308 °C