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ethyl 5-acetyl-2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BwvQNQEhKG4
InChI InChI=1S/C21H26N2O6S/c1-4-29-21(28)16-11(2)17(12(3)24)30-18(16)22-15(25)9-10-23-19(26)13-7-5-6-8-14(13)20(23)27/h13-14H,4-10H2,1-3H3,(H,22,25)
InChIKey UUHSOXZKAZAKHG-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C21H26N2O6S
Exact Mass 434.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbP7a77yO36
Name ethyl 5-acetyl-2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-4-methyl-3-thiophenecarboxylate
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/C21H26N2O6S/c1-4-29-21(28)16-11(2)17(12(3)24)30-18(16)22-15(25)9-10-23-19(26)13-7-5-6-8-14(13)20(23)27/h13-14H,4-10H2,1-3H3,(H,22,25)
InChIKey UUHSOXZKAZAKHG-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34061
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: 2044876; SBI_ID: SBI-034065
Temperature 297 °C