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propyl 2-[(cyclopentylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID G1u8oAl6cSx
InChI InChI=1S/C22H27NO5S/c1-4-11-28-22(25)19-16(15-9-10-17(26-2)18(12-15)27-3)13-29-21(19)23-20(24)14-7-5-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,23,24)
InChIKey ZLWLOFQNPBLLCG-UHFFFAOYSA-N
Mol Weight 417.52 g/mol
Molecular Formula C22H27NO5S
Exact Mass 417.160994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWU7ZluTSQt
Name propyl 2-[(cyclopentylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-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/C22H27NO5S/c1-4-11-28-22(25)19-16(15-9-10-17(26-2)18(12-15)27-3)13-29-21(19)23-20(24)14-7-5-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,23,24)
InChIKey ZLWLOFQNPBLLCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20298
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/9137358; Labnumber: U_AM_ACK/036597; UZI_ID: UZI-020306
Temperature 318 °C