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ethyl 2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID D1Jr47OiyqN
InChI InChI=1S/C24H25NO6S/c1-3-29-24(28)22-17-7-5-4-6-8-19(17)32-23(22)25-20(26)13-30-15-9-10-16-14(2)11-21(27)31-18(16)12-15/h9-12H,3-8,13H2,1-2H3,(H,25,26)
InChIKey XYCNSMLEVCLKGA-UHFFFAOYSA-N
Mol Weight 455.53 g/mol
Molecular Formula C24H25NO6S
Exact Mass 455.140259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnJYGSVfKTQ
Name ethyl 2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C24H25NO6S/c1-3-29-24(28)22-17-7-5-4-6-8-19(17)32-23(22)25-20(26)13-30-15-9-10-16-14(2)11-21(27)31-18(16)12-15/h9-12H,3-8,13H2,1-2H3,(H,25,26)
InChIKey XYCNSMLEVCLKGA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25604
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: C15005; Labnumber: RRYB-0443; SBI_ID: SBI-025608
Temperature 306 °C