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propyl 4-(4-tert-butylphenyl)-2-{[(8-ethoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Fvuwcv7hTZ8
InChI InChI=1S/C31H33NO6S/c1-7-16-37-30(35)25-24(19-12-14-21(15-13-19)31(4,5)6)18(3)39-28(25)32-27(33)22-17-20-10-9-11-23(36-8-2)26(20)38-29(22)34/h9-15,17H,7-8,16H2,1-6H3,(H,32,33)
InChIKey HGNRPSLAFUFPME-UHFFFAOYSA-N
Mol Weight 547.7 g/mol
Molecular Formula C31H33NO6S
Exact Mass 547.202859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49hi5MPC5bU
Name propyl 4-(4-tert-butylphenyl)-2-{[(8-ethoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}-5-methyl-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/C31H33NO6S/c1-7-16-37-30(35)25-24(19-12-14-21(15-13-19)31(4,5)6)18(3)39-28(25)32-27(33)22-17-20-10-9-11-23(36-8-2)26(20)38-29(22)34/h9-15,17H,7-8,16H2,1-6H3,(H,32,33)
InChIKey HGNRPSLAFUFPME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16004
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/1008530; Labnumber: NSB-0100599; UZI_ID: UZI-016008
Temperature 318 °C