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ethyl 2-(propionylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID IUW2APnwJJ7
InChI InChI=1S/C15H21NO3S/c1-3-12(17)16-14-13(15(18)19-4-2)10-8-6-5-7-9-11(10)20-14/h3-9H2,1-2H3,(H,16,17)
InChIKey VGLOUWHZERCLKZ-UHFFFAOYSA-N
Mol Weight 295.4 g/mol
Molecular Formula C15H21NO3S
Exact Mass 295.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QVkcr9mggk
Name ethyl 2-(propionylamino)-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/C15H21NO3S/c1-3-12(17)16-14-13(15(18)19-4-2)10-8-6-5-7-9-11(10)20-14/h3-9H2,1-2H3,(H,16,17)
InChIKey VGLOUWHZERCLKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2894
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/8069962; UBI_ID: UBI-002895
Temperature 308 °C