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methyl 2-{[(2-chlorophenyl)acetyl]amino}-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID 58rf35B1qx1
InChI InChI=1S/C17H18ClNO3S/c1-10(2)14-9-12(17(21)22-3)16(23-14)19-15(20)8-11-6-4-5-7-13(11)18/h4-7,9-10H,8H2,1-3H3,(H,19,20)
InChIKey CCJAGXKEGFOZHG-UHFFFAOYSA-N
Mol Weight 351.85 g/mol
Molecular Formula C17H18ClNO3S
Exact Mass 351.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70YsfjHIW4T
Name methyl 2-{[(2-chlorophenyl)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/C17H18ClNO3S/c1-10(2)14-9-12(17(21)22-3)16(23-14)19-15(20)8-11-6-4-5-7-13(11)18/h4-7,9-10H,8H2,1-3H3,(H,19,20)
InChIKey CCJAGXKEGFOZHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16174
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/1009595; Labnumber: NSB-0100928; UZI_ID: UZI-016178
Temperature 318 °C