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methyl 2-({5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID BujvYNVhUQC
InChI InChI=1S/C25H25NO5S/c1-29-25(28)22-19-7-2-3-8-21(19)32-24(22)26-23(27)20-12-11-18(31-20)14-30-17-10-9-15-5-4-6-16(15)13-17/h9-13H,2-8,14H2,1H3,(H,26,27)
InChIKey LXHVXYUUWHYGNH-UHFFFAOYSA-N
Mol Weight 451.54 g/mol
Molecular Formula C25H25NO5S
Exact Mass 451.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OAnJOA7xrI
Name methyl 2-({5-[(2,3-dihydro-1H-inden-5-yloxy)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/C25H25NO5S/c1-29-25(28)22-19-7-2-3-8-21(19)32-24(22)26-23(27)20-12-11-18(31-20)14-30-17-10-9-15-5-4-6-16(15)13-17/h9-13H,2-8,14H2,1H3,(H,26,27)
InChIKey LXHVXYUUWHYGNH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5352
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/8152140; UBI_ID: UBI-005354
Temperature 308 °C