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methyl 2-(acetylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 9PFwDbzC1Ez
InChI InChI=1S/C14H19NO3S/c1-9(16)15-13-12(14(17)18-2)10-7-5-3-4-6-8-11(10)19-13/h3-8H2,1-2H3,(H,15,16)
InChIKey VGVMTBBFHGBFPC-UHFFFAOYSA-N
Mol Weight 281.37 g/mol
Molecular Formula C14H19NO3S
Exact Mass 281.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITrTf18MgBt
Name methyl 2-(acetylamino)-4,5,6,7,8,9-hexahydrocycloocta[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/C14H19NO3S/c1-9(16)15-13-12(14(17)18-2)10-7-5-3-4-6-8-11(10)19-13/h3-8H2,1-2H3,(H,15,16)
InChIKey VGVMTBBFHGBFPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14223
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/9016403; Labnumber: NSB0060067; UZI_ID: UZI-014227
Temperature 318 °C