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butyl 2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID RmOltpB0C1
InChI InChI=1S/C20H29NO3S/c1-2-3-13-24-20(23)17-15-11-7-8-12-16(15)25-19(17)21-18(22)14-9-5-4-6-10-14/h14H,2-13H2,1H3,(H,21,22)
InChIKey MXWVLTZPFAJSHH-UHFFFAOYSA-N
Mol Weight 363.52 g/mol
Molecular Formula C20H29NO3S
Exact Mass 363.186815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c1gbwtdlZ6
Name butyl 2-[(cyclohexylcarbonyl)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/C20H29NO3S/c1-2-3-13-24-20(23)17-15-11-7-8-12-16(15)25-19(17)21-18(22)14-9-5-4-6-10-14/h14H,2-13H2,1H3,(H,21,22)
InChIKey MXWVLTZPFAJSHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19464
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/9142968; UBI_ID: UBI-019468
Temperature 318 °C