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methyl 2-[(cyclobutylcarbonyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID BKw3APPwWFf
InChI InChI=1S/C21H23NO3S/c1-25-21(24)18-16-11-10-15(13-6-3-2-4-7-13)12-17(16)26-20(18)22-19(23)14-8-5-9-14/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,22,23)
InChIKey SHUDDPOIQCISLK-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C21H23NO3S
Exact Mass 369.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bdyfES17ZH
Name methyl 2-[(cyclobutylcarbonyl)amino]-6-phenyl-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/C21H23NO3S/c1-25-21(24)18-16-11-10-15(13-6-3-2-4-7-13)12-17(16)26-20(18)22-19(23)14-8-5-9-14/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,22,23)
InChIKey SHUDDPOIQCISLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20602
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/9141650; Labnumber: U_AM_ACK/053998; UZI_ID: UZI-020610
Temperature 318 °C