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propyl 2-[(cyclobutylcarbonyl)amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID BTMP9YwNnl
InChI InChI=1S/C21H25NO4S/c1-3-12-26-21(24)18-17(14-8-10-16(11-9-14)25-4-2)13-27-20(18)22-19(23)15-6-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,22,23)
InChIKey AUPAGBZZDJTCIY-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7auk1EMQWuA
Name propyl 2-[(cyclobutylcarbonyl)amino]-4-(4-ethoxyphenyl)-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/C21H25NO4S/c1-3-12-26-21(24)18-17(14-8-10-16(11-9-14)25-4-2)13-27-20(18)22-19(23)15-6-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,22,23)
InChIKey AUPAGBZZDJTCIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20300
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/9135572; Labnumber: U_AM_ACK/036750; UZI_ID: UZI-020308
Temperature 318 °C