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ethyl 2-[(1-piperidinylacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 7Jf94mHlW4d
InChI InChI=1S/C19H28N2O3S/c1-2-24-19(23)17-14-9-5-3-6-10-15(14)25-18(17)20-16(22)13-21-11-7-4-8-12-21/h2-13H2,1H3,(H,20,22)
InChIKey UQSHWRIEPIPSNH-UHFFFAOYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C19H28N2O3S
Exact Mass 364.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYheb1l9fF5
Name ethyl 2-[(1-piperidinylacetyl)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/C19H28N2O3S/c1-2-24-19(23)17-14-9-5-3-6-10-15(14)25-18(17)20-16(22)13-21-11-7-4-8-12-21/h2-13H2,1H3,(H,20,22)
InChIKey UQSHWRIEPIPSNH-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1335
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: NMR/9248350; Labnumber: *0832275*
Temperature 303 °C