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propyl 2-[(cyclobutylcarbonyl)amino]-4-(4-cyclohexylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID LOvb70V6NfI
InChI InChI=1S/C25H31NO3S/c1-2-15-29-25(28)22-21(16-30-24(22)26-23(27)20-9-6-10-20)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h11-14,16-17,20H,2-10,15H2,1H3,(H,26,27)
InChIKey HVHKBQXGBMIORY-UHFFFAOYSA-N
Mol Weight 425.59 g/mol
Molecular Formula C25H31NO3S
Exact Mass 425.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8h3Gek90hIy
Name propyl 2-[(cyclobutylcarbonyl)amino]-4-(4-cyclohexylphenyl)-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/C25H31NO3S/c1-2-15-29-25(28)22-21(16-30-24(22)26-23(27)20-9-6-10-20)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h11-14,16-17,20H,2-10,15H2,1H3,(H,26,27)
InChIKey HVHKBQXGBMIORY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20317
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/9130410; Labnumber: U_AM_ACK/038136; UZI_ID: UZI-020325
Temperature 318 °C