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methyl 2-(acetylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID LNoG3nk5nbP
InChI InChI=1S/C13H17NO3S/c1-8(15)14-12-11(13(16)17-2)9-6-4-3-5-7-10(9)18-12/h3-7H2,1-2H3,(H,14,15)
InChIKey KQMLFZCLJHMPLU-UHFFFAOYSA-N
Mol Weight 267.34 g/mol
Molecular Formula C13H17NO3S
Exact Mass 267.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElNzrahuGAX
Name methyl 2-(acetylamino)-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/C13H17NO3S/c1-8(15)14-12-11(13(16)17-2)9-6-4-3-5-7-10(9)18-12/h3-7H2,1-2H3,(H,14,15)
InChIKey KQMLFZCLJHMPLU-UHFFFAOYSA-N
NMR Offset 14.4753
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16497
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/8125546; UBI_ID: UBI-016500
Temperature 313 °C