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2-isopropyl-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-isopropyl-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID E5zptEZIXJJ
InChI InChI=1S/C15H19NO2/c1-7(2)11-9-5-6-10(11)13-12(9)14(17)16(8(3)4)15(13)18/h5-6,8-10,12-13H,1-4H3/t9-,10+,12?,13?
InChIKey QZDGIMJUMMQDQD-ASZHBFLOSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AP2IXN6pK7p
Name 2-isopropyl-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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/C15H19NO2/c1-7(2)11-9-5-6-10(11)13-12(9)14(17)16(8(3)4)15(13)18/h5-6,8-10,12-13H,1-4H3/t9-,10+,12?,13?
InChIKey QZDGIMJUMMQDQD-ASZHBFLOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6543
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: ZI/6062933; Labnumber: LD-96-050; IOH_ID: IOH-013547