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3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(thiophen-2-ylmethyl)propanamide
SpectraBase Compound ID 4UbV9Mc0AOs
InChI InChI=1S/C18H20N2O3S/c21-14(19-10-13-2-1-9-24-13)7-8-20-17(22)15-11-3-4-12(6-5-11)16(15)18(20)23/h1-4,9,11-12,15-16H,5-8,10H2,(H,19,21)
InChIKey GZHOBFMEXCEQJX-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NP8IkOVpCr
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(thiophen-2-ylmethyl)propanamide
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/C18H20N2O3S/c21-14(19-10-13-2-1-9-24-13)7-8-20-17(22)15-11-3-4-12(6-5-11)16(15)18(20)23/h1-4,9,11-12,15-16H,5-8,10H2,(H,19,21)
InChIKey GZHOBFMEXCEQJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6369
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: NMR/11328584