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ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 1YHPrCDilxc
InChI InChI=1S/C17H23NO5S/c1-3-23-17(21)15-11-7-5-4-6-8-12(11)24-16(15)18-13(19)9-10-14(20)22-2/h3-10H2,1-2H3,(H,18,19)
InChIKey QZNZVBOLUYKURI-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C17H23NO5S
Exact Mass 353.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoizoRFTbCf
Name ethyl 2-[(4-methoxy-4-oxobutanoyl)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/C17H23NO5S/c1-3-23-17(21)15-11-7-5-4-6-8-12(11)24-16(15)18-13(19)9-10-14(20)22-2/h3-10H2,1-2H3,(H,18,19)
InChIKey QZNZVBOLUYKURI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15662
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/1003546; Labnumber: NSB-0099603; UZI_ID: UZI-015666
Temperature 318 °C