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methyl 5-methyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 871RGmRVA07
InChI InChI=1S/C23H17NO5S/c1-13-18(14-8-4-3-5-9-14)19(23(27)28-2)21(30-13)24-20(25)16-12-15-10-6-7-11-17(15)29-22(16)26/h3-12H,1-2H3,(H,24,25)
InChIKey YBGXLSMUBVDVIW-UHFFFAOYSA-N
Mol Weight 419.45 g/mol
Molecular Formula C23H17NO5S
Exact Mass 419.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXeljsUHrTl
Name methyl 5-methyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-phenyl-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/C23H17NO5S/c1-13-18(14-8-4-3-5-9-14)19(23(27)28-2)21(30-13)24-20(25)16-12-15-10-6-7-11-17(15)29-22(16)26/h3-12H,1-2H3,(H,24,25)
InChIKey YBGXLSMUBVDVIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20385
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/9155319; Labnumber: U_AM_ACK/042936; UZI_ID: UZI-020393
Temperature 318 °C