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ethyl 4-(4-methylphenyl)-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID IceDiYfOKvw
InChI InChI=1S/C28H23NO4S/c1-3-32-28(31)25-21(18-14-12-17(2)13-15-18)16-34-27(25)29-26(30)24-19-8-4-6-10-22(19)33-23-11-7-5-9-20(23)24/h4-16,24H,3H2,1-2H3,(H,29,30)
InChIKey YDZKMXJHFBYJPG-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C28H23NO4S
Exact Mass 469.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HObIxNItIz
Name ethyl 4-(4-methylphenyl)-2-[(9H-xanthen-9-ylcarbonyl)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/C28H23NO4S/c1-3-32-28(31)25-21(18-14-12-17(2)13-15-18)16-34-27(25)29-26(30)24-19-8-4-6-10-22(19)33-23-11-7-5-9-20(23)24/h4-16,24H,3H2,1-2H3,(H,29,30)
InChIKey YDZKMXJHFBYJPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7759
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/9010317; UBI_ID: UBI-007762
Temperature 318 °C