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ethyl 2-{[4-(2-oxo-2H-chromen-3-yl)benzoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Kwysj6Y1wYZ
InChI InChI=1S/C27H23NO5S/c1-2-32-27(31)23-19-8-4-6-10-22(19)34-25(23)28-24(29)17-13-11-16(12-14-17)20-15-18-7-3-5-9-21(18)33-26(20)30/h3,5,7,9,11-15H,2,4,6,8,10H2,1H3,(H,28,29)
InChIKey AHEYCQRSBSBZOA-UHFFFAOYSA-N
Mol Weight 473.54 g/mol
Molecular Formula C27H23NO5S
Exact Mass 473.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErkBNhwsAi4
Name ethyl 2-{[4-(2-oxo-2H-chromen-3-yl)benzoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C27H23NO5S/c1-2-32-27(31)23-19-8-4-6-10-22(19)34-25(23)28-24(29)17-13-11-16(12-14-17)20-15-18-7-3-5-9-21(18)33-26(20)30/h3,5,7,9,11-15H,2,4,6,8,10H2,1H3,(H,28,29)
InChIKey AHEYCQRSBSBZOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8528
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: E12795; Labnumber: SPMOSE-0451; SBI_ID: SBI-008531
Temperature 318 °C