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methyl 2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID VUmUxcfk65
InChI InChI=1S/C21H26N2O5S/c1-28-21(27)17-14-8-4-5-9-15(14)29-18(17)22-16(24)10-11-23-19(25)12-6-2-3-7-13(12)20(23)26/h12-13H,2-11H2,1H3,(H,22,24)
InChIKey VIMAIHLTOOUNCF-UHFFFAOYSA-N
Mol Weight 418.51 g/mol
Molecular Formula C21H26N2O5S
Exact Mass 418.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcXeKA2nRxP
Name methyl 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/C21H26N2O5S/c1-28-21(27)17-14-8-4-5-9-15(14)29-18(17)22-16(24)10-11-23-19(25)12-6-2-3-7-13(12)20(23)26/h12-13H,2-11H2,1H3,(H,22,24)
InChIKey VIMAIHLTOOUNCF-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34124
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: 2068593; SBI_ID: SBI-034128
Temperature 297 °C