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methyl 2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 1dNU6wxagh2
InChI InChI=1S/C18H22N2O5S/c1-10-9-13(18(24)25-2)15(26-10)19-14(21)7-8-20-16(22)11-5-3-4-6-12(11)17(20)23/h9,11-12H,3-8H2,1-2H3,(H,19,21)
InChIKey IVWSQOUTDRSOFP-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C18H22N2O5S
Exact Mass 378.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVUK8oZsJk6
Name methyl 2-{[3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoyl]amino}-5-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/C18H22N2O5S/c1-10-9-13(18(24)25-2)15(26-10)19-14(21)7-8-20-16(22)11-5-3-4-6-12(11)17(20)23/h9,11-12H,3-8H2,1-2H3,(H,19,21)
InChIKey IVWSQOUTDRSOFP-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34141
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: 2075153; SBI_ID: SBI-034145
Temperature 297 °C