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methyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID DMFYWymXlPe
InChI InChI=1S/C17H17Cl2NO3S/c1-9(2)14-8-11(17(22)23-3)16(24-14)20-15(21)7-10-4-5-12(18)13(19)6-10/h4-6,8-9H,7H2,1-3H3,(H,20,21)
InChIKey CMTYDFHSEXQFDE-UHFFFAOYSA-N
Mol Weight 386.29 g/mol
Molecular Formula C17H17Cl2NO3S
Exact Mass 385.03062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cPV7YTyw6l
Name methyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-isopropyl-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/C17H17Cl2NO3S/c1-9(2)14-8-11(17(22)23-3)16(24-14)20-15(21)7-10-4-5-12(18)13(19)6-10/h4-6,8-9H,7H2,1-3H3,(H,20,21)
InChIKey CMTYDFHSEXQFDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16175
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/1008385; Labnumber: NSB-0100929; UZI_ID: UZI-016179
Temperature 318 °C