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2,3,5,5a,6,6a,7,7a-octahydro-1H-5,7-ethenocyclopropa[g]phthalazine-1,4(4aH)-dione
SpectraBase Compound ID Cvl8ztYHFFO
InChI InChI=1S/C11H12N2O2/c14-10-8-4-1-2-5(7-3-6(4)7)9(8)11(15)13-12-10/h1-2,4-9H,3H2,(H,12,14)(H,13,15)
InChIKey FMWQXYFQESBBCT-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmtMHFAboJC
Name 2,3,5,5a,6,6a,7,7a-octahydro-1H-5,7-ethenocyclopropa[g]phthalazine-1,4(4aH)-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/C11H12N2O2/c14-10-8-4-1-2-5(7-3-6(4)7)9(8)11(15)13-12-10/h1-2,4-9H,3H2,(H,12,14)(H,13,15)
InChIKey FMWQXYFQESBBCT-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2737
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/10218239