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propyl 4-[1,1'-biphenyl]-4-yl-2-[(tetrahydro-2-furanylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5QazDitSIZA
InChI InChI=1S/C25H25NO4S/c1-2-14-30-25(28)22-20(16-31-24(22)26-23(27)21-9-6-15-29-21)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,16,21H,2,6,9,14-15H2,1H3,(H,26,27)
InChIKey XIOZNJHBEHADFS-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C25H25NO4S
Exact Mass 435.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0kZXRLYiQI
Name propyl 4-[1,1'-biphenyl]-4-yl-2-[(tetrahydro-2-furanylcarbonyl)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/C25H25NO4S/c1-2-14-30-25(28)22-20(16-31-24(22)26-23(27)21-9-6-15-29-21)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,16,21H,2,6,9,14-15H2,1H3,(H,26,27)
InChIKey XIOZNJHBEHADFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20318
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/9127816; Labnumber: U_AM_ACK/038312; UZI_ID: UZI-020326
Temperature 318 °C