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3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(thiazol-2-yl)propanamide
SpectraBase Compound ID 6PbnH7wCccQ
InChI InChI=1S/C16H17N3O3S/c20-11(18-16-17-6-8-23-16)5-7-19-14(21)12-9-1-2-10(4-3-9)13(12)15(19)22/h1-2,6,8-10,12-13H,3-5,7H2,(H,17,18,20)
InChIKey FQZTUZUDFHNJDI-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C16H17N3O3S
Exact Mass 331.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxbqZ1N56Zi
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(thiazol-2-yl)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/C16H17N3O3S/c20-11(18-16-17-6-8-23-16)5-7-19-14(21)12-9-1-2-10(4-3-9)13(12)15(19)22/h1-2,6,8-10,12-13H,3-5,7H2,(H,17,18,20)
InChIKey FQZTUZUDFHNJDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6361
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/11328576