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methyl 2-{[(2,6-dichlorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID D7CXP2aIYz4
InChI InChI=1S/C17H17Cl2NO3S/c1-9(2)14-7-11(17(22)23-3)16(24-14)20-15(21)8-10-12(18)5-4-6-13(10)19/h4-7,9H,8H2,1-3H3,(H,20,21)
InChIKey NLUIQGCVJGELAV-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 LilBiQyezgn
Name methyl 2-{[(2,6-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)14-7-11(17(22)23-3)16(24-14)20-15(21)8-10-12(18)5-4-6-13(10)19/h4-7,9H,8H2,1-3H3,(H,20,21)
InChIKey NLUIQGCVJGELAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16176
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/1008375; Labnumber: NSB-0100930; UZI_ID: UZI-016180
Temperature 318 °C