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ethyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 6x5gB18ler9
InChI InChI=1S/C23H29NO4S/c1-4-27-23(26)21-18-9-7-5-6-8-10-19(18)29-22(21)24-20(25)14-28-17-12-11-15(2)16(3)13-17/h11-13H,4-10,14H2,1-3H3,(H,24,25)
InChIKey OWSYMRVBEBBYJZ-UHFFFAOYSA-N
Mol Weight 415.55 g/mol
Molecular Formula C23H29NO4S
Exact Mass 415.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WK3ZtOO66V
Name ethyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-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/C23H29NO4S/c1-4-27-23(26)21-18-9-7-5-6-8-10-19(18)29-22(21)24-20(25)14-28-17-12-11-15(2)16(3)13-17/h11-13H,4-10,14H2,1-3H3,(H,24,25)
InChIKey OWSYMRVBEBBYJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15721
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/1004345; Labnumber: NSB-0099877; UZI_ID: UZI-015725
Temperature 308 °C