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methyl 6-tert-pentyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5Qjkf7LSmrh
InChI InChI=1S/C20H29NO4S/c1-5-20(2,3)12-8-9-13-15(11-12)26-18(16(13)19(23)24-4)21-17(22)14-7-6-10-25-14/h12,14H,5-11H2,1-4H3,(H,21,22)
InChIKey YOJVEZRBGIHXPR-UHFFFAOYSA-N
Mol Weight 379.52 g/mol
Molecular Formula C20H29NO4S
Exact Mass 379.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92KHR5Pm2kW
Name methyl 6-tert-pentyl-2-[(tetrahydro-2-furanylcarbonyl)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/C20H29NO4S/c1-5-20(2,3)12-8-9-13-15(11-12)26-18(16(13)19(23)24-4)21-17(22)14-7-6-10-25-14/h12,14H,5-11H2,1-4H3,(H,21,22)
InChIKey YOJVEZRBGIHXPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12915
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8038931; Labnumber: NSB0016650; UZI_ID: UZI-012919
Temperature 318 °C