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2-(tert-butyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
SpectraBase Compound ID L0RNKx3iGEl
InChI InChI=1S/C18H19NO3/c1-18(2,3)19-16(21)14-11-8-12(20)13(15(14)17(19)22)10-7-5-4-6-9(10)11/h4-7,11,13-15H,8H2,1-3H3/t11-,13-,14-,15+/m1/s1
InChIKey CPBGFNDQHVNKAT-NGFQHRJXSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7G2svfRhKR7
Name 2-(tert-butyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
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/C18H19NO3/c1-18(2,3)19-16(21)14-11-8-12(20)13(15(14)17(19)22)10-7-5-4-6-9(10)11/h4-7,11,13-15H,8H2,1-3H3/t11-,13-,14-,15+/m1/s1
InChIKey CPBGFNDQHVNKAT-NGFQHRJXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3717
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/6035290; Labnumber: LD-4-241; IOH_ID: IOH-010720