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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)heptanamide
SpectraBase Compound ID At4f7EwtQtW
InChI InChI=1S/C18H19N3O3S/c22-15(20-18-19-10-12-25-18)9-3-1-2-6-11-21-16(23)13-7-4-5-8-14(13)17(21)24/h4-5,7-8,10,12H,1-3,6,9,11H2,(H,19,20,22)
InChIKey IYRRJICBBVMPOU-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C18H19N3O3S
Exact Mass 357.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bQoGeh59dI
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)heptanamide
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/C18H19N3O3S/c22-15(20-18-19-10-12-25-18)9-3-1-2-6-11-21-16(23)13-7-4-5-8-14(13)17(21)24/h4-5,7-8,10,12H,1-3,6,9,11H2,(H,19,20,22)
InChIKey IYRRJICBBVMPOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9992
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: 133003; Labnumber: MNL-894; VK_ID: VK-009996
Temperature 308 °C