For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
propyl 4-(4-fluorophenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 6mej2qKgRZI
InChI InChI=1S/C24H18FNO5S/c1-2-11-30-24(29)20-18(14-7-9-16(25)10-8-14)13-32-22(20)26-21(27)17-12-15-5-3-4-6-19(15)31-23(17)28/h3-10,12-13H,2,11H2,1H3,(H,26,27)
InChIKey JXDNXWDINRVRNC-UHFFFAOYSA-N
Mol Weight 451.47 g/mol
Molecular Formula C24H18FNO5S
Exact Mass 451.088972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JWLNgaO6mYy
Name propyl 4-(4-fluorophenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]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/C24H18FNO5S/c1-2-11-30-24(29)20-18(14-7-9-16(25)10-8-14)13-32-22(20)26-21(27)17-12-15-5-3-4-6-19(15)31-23(17)28/h3-10,12-13H,2,11H2,1H3,(H,26,27)
InChIKey JXDNXWDINRVRNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20284
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/9151284; Labnumber: U_AM_ACK/035698; UZI_ID: UZI-020292
Temperature 318 °C