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propyl 4-(4-chlorophenyl)-2-[(cyclobutylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 1lARbwsYwYn
InChI InChI=1S/C19H20ClNO3S/c1-2-10-24-19(23)16-15(12-6-8-14(20)9-7-12)11-25-18(16)21-17(22)13-4-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,21,22)
InChIKey JWPNMXODGKEVEI-UHFFFAOYSA-N
Mol Weight 377.89 g/mol
Molecular Formula C19H20ClNO3S
Exact Mass 377.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LzWimh2GWs
Name propyl 4-(4-chlorophenyl)-2-[(cyclobutylcarbonyl)amino]-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/C19H20ClNO3S/c1-2-10-24-19(23)16-15(12-6-8-14(20)9-7-12)11-25-18(16)21-17(22)13-4-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,21,22)
InChIKey JWPNMXODGKEVEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20273
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/9134225; Labnumber: U_AM_ACK/035056; UZI_ID: UZI-020281
Temperature 318 °C