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methyl 6-tert-butyl-2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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methyl 6-tert-butyl-2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID oUG1FhK3G3
InChI InChI=1S/C26H27Cl2NO5S/c1-26(2,3)14-5-8-17-21(11-14)35-24(22(17)25(31)32-4)29-23(30)20-10-7-16(34-20)13-33-19-9-6-15(27)12-18(19)28/h6-7,9-10,12,14H,5,8,11,13H2,1-4H3,(H,29,30)
InChIKey RZDLIRAYMYNOBL-UHFFFAOYSA-N
Mol Weight 536.47 g/mol
Molecular Formula C26H27Cl2NO5S
Exact Mass 535.0987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwJZ6fyNBp6
Name methyl 6-tert-butyl-2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}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/C26H27Cl2NO5S/c1-26(2,3)14-5-8-17-21(11-14)35-24(22(17)25(31)32-4)29-23(30)20-10-7-16(34-20)13-33-19-9-6-15(27)12-18(19)28/h6-7,9-10,12,14H,5,8,11,13H2,1-4H3,(H,29,30)
InChIKey RZDLIRAYMYNOBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12027
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/9099953; UBI_ID: UBI-012030
Temperature 318 °C