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2-methoxyethyl 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID I23sLAPxIeQ
InChI InChI=1S/C17H23NO4S/c1-21-9-10-22-17(20)14-12-7-2-3-8-13(12)23-16(14)18-15(19)11-5-4-6-11/h11H,2-10H2,1H3,(H,18,19)
InChIKey WRLCEQCWDFXBJJ-UHFFFAOYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C17H23NO4S
Exact Mass 337.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gci0w6GcpNe
Name 2-methoxyethyl 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-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/C17H23NO4S/c1-21-9-10-22-17(20)14-12-7-2-3-8-13(12)23-16(14)18-15(19)11-5-4-6-11/h11H,2-10H2,1H3,(H,18,19)
InChIKey WRLCEQCWDFXBJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19845
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/9151807; UBI_ID: UBI-019849
Temperature 318 °C