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ethyl 2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID GlCcUd8LGp8
InChI InChI=1S/C22H28N2O5S/c1-2-29-22(28)18-15-9-5-6-10-16(15)30-19(18)23-17(25)11-12-24-20(26)13-7-3-4-8-14(13)21(24)27/h13-14H,2-12H2,1H3,(H,23,25)
InChIKey PZFIOJMPPFNKOL-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C22H28N2O5S
Exact Mass 432.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wm3cSQfGd6
Name ethyl 2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]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/C22H28N2O5S/c1-2-29-22(28)18-15-9-5-6-10-16(15)30-19(18)23-17(25)11-12-24-20(26)13-7-3-4-8-14(13)21(24)27/h13-14H,2-12H2,1H3,(H,23,25)
InChIKey PZFIOJMPPFNKOL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34154
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: 2080371; SBI_ID: SBI-034158
Temperature 297 °C