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2-{[(3,4-dichlorophenyl)acetyl]amino}-5-propyl-3-thiophenecarboxamide
SpectraBase Compound ID A4ig4NMPc4w
InChI InChI=1S/C16H16Cl2N2O2S/c1-2-3-10-8-11(15(19)22)16(23-10)20-14(21)7-9-4-5-12(17)13(18)6-9/h4-6,8H,2-3,7H2,1H3,(H2,19,22)(H,20,21)
InChIKey NEKDBWVGOANLPX-UHFFFAOYSA-N
Mol Weight 371.28 g/mol
Molecular Formula C16H16Cl2N2O2S
Exact Mass 370.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cl2O9oJGCq
Name 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-propyl-3-thiophenecarboxamide
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/C16H16Cl2N2O2S/c1-2-3-10-8-11(15(19)22)16(23-10)20-14(21)7-9-4-5-12(17)13(18)6-9/h4-6,8H,2-3,7H2,1H3,(H2,19,22)(H,20,21)
InChIKey NEKDBWVGOANLPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16181
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/1008598; Labnumber: NSB-0100936; UZI_ID: UZI-016185
Temperature 318 °C