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methyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HBbZC4zTFuW
InChI InChI=1S/C19H21NO4S/c1-12-11-16(19(22)23-2)18(25-12)20-17(21)13-7-9-15(10-8-13)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,20,21)
InChIKey AKGAXAQTMCUKOG-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C19H21NO4S
Exact Mass 359.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8w9q7QJ1RC1
Name methyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-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/C19H21NO4S/c1-12-11-16(19(22)23-2)18(25-12)20-17(21)13-7-9-15(10-8-13)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,20,21)
InChIKey AKGAXAQTMCUKOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15873
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/1008222; Labnumber: NSB-0100330; UZI_ID: UZI-015877
Temperature 318 °C