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ethyl 2-[(cyclopentylcarbonyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 3NwAOz8lT6p
InChI InChI=1S/C19H21NO3S/c1-2-23-19(22)16-15(13-8-4-3-5-9-13)12-24-18(16)20-17(21)14-10-6-7-11-14/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3,(H,20,21)
InChIKey WUBLHCNTBYDBCA-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tDOCimDVzF
Name ethyl 2-[(cyclopentylcarbonyl)amino]-4-phenyl-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/C19H21NO3S/c1-2-23-19(22)16-15(13-8-4-3-5-9-13)12-24-18(16)20-17(21)14-10-6-7-11-14/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3,(H,20,21)
InChIKey WUBLHCNTBYDBCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6496
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/8185704; UBI_ID: UBI-006498
Temperature 318 °C