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methyl 2-[(2-methyl-3-furoyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID JjvHTK0dm6E
InChI InChI=1S/C21H27NO4S/c1-6-21(3,4)13-7-8-15-16(11-13)27-19(17(15)20(24)25-5)22-18(23)14-9-10-26-12(14)2/h9-10,13H,6-8,11H2,1-5H3,(H,22,23)
InChIKey ZUHPVINPHMQNKH-UHFFFAOYSA-N
Mol Weight 389.51 g/mol
Molecular Formula C21H27NO4S
Exact Mass 389.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WHNkyBziMm
Name methyl 2-[(2-methyl-3-furoyl)amino]-6-tert-pentyl-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/C21H27NO4S/c1-6-21(3,4)13-7-8-15-16(11-13)27-19(17(15)20(24)25-5)22-18(23)14-9-10-26-12(14)2/h9-10,13H,6-8,11H2,1-5H3,(H,22,23)
InChIKey ZUHPVINPHMQNKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18712
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/9298776; Labnumber: UGB-0017568; UZI_ID: UZI-018719
Temperature 318 °C