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ethyl 4-(aminocarbonyl)-5-[(3-cyclopentylpropanoyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 1K2d0Hjp8xd
InChI InChI=1S/C17H24N2O4S/c1-3-23-17(22)14-10(2)13(15(18)21)16(24-14)19-12(20)9-8-11-6-4-5-7-11/h11H,3-9H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey VMGFDBKFTIHETM-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C17H24N2O4S
Exact Mass 352.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kfvyblyG3n
Name ethyl 4-(aminocarbonyl)-5-[(3-cyclopentylpropanoyl)amino]-3-methyl-2-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/C17H24N2O4S/c1-3-23-17(22)14-10(2)13(15(18)21)16(24-14)19-12(20)9-8-11-6-4-5-7-11/h11H,3-9H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey VMGFDBKFTIHETM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12832
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/8032669; Labnumber: NSB0014703; UZI_ID: UZI-012836
Temperature 318 °C