propyl 2-[(chloroacetyl)amino]-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

SpectraBase Compound ID	7oNaKAxUJpX
InChI	InChI=1S/C20H24ClNO3S/c1-4-6-14-7-9-15(10-8-14)17-13(3)26-19(22-16(23)12-21)18(17)20(24)25-11-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey	XYMPMTCAHVNVAG-UHFFFAOYSA-N Google Search
Mol Weight	393.93 g/mol
Molecular Formula	C20H24ClNO3S
Exact Mass	393.116543 g/mol

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SpectraBase Spectrum ID	E98Ydek2nq0
Name	propyl 2-[(chloroacetyl)amino]-5-methyl-4-(4-propylphenyl)-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/C20H24ClNO3S/c1-4-6-14-7-9-15(10-8-14)17-13(3)26-19(22-16(23)12-21)18(17)20(24)25-11-5-2/h7-10H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey	XYMPMTCAHVNVAG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20552
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/9279155; Labnumber: U_AM_ACK/049525; UZI_ID: UZI-020560
Temperature	318 °C