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2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N'-(1-methylethylidene)benzohydrazide
SpectraBase Compound ID DtoIRGUTt54
InChI InChI=1S/C18H19N3O3/c1-11(2)19-20-16(22)14-9-5-6-10-15(14)21-17(23)12-7-3-4-8-13(12)18(21)24/h3-6,9-10,12-13H,7-8H2,1-2H3,(H,20,22)
InChIKey AAJQOSAVIOIRJA-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSWyEwL3el1
Name 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N'-(1-methylethylidene)benzohydrazide
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/C18H19N3O3/c1-11(2)19-20-16(22)14-9-5-6-10-15(14)21-17(23)12-7-3-4-8-13(12)18(21)24/h3-6,9-10,12-13H,7-8H2,1-2H3,(H,20,22)
InChIKey AAJQOSAVIOIRJA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31843
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: 1843431; SBI_ID: SBI-031847
Temperature 318 °C