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Benzo[f]pyrrolo[2,1-a]isoquinoline-6-carbonitrile, 1,2,4,5-tetrahydro-2,2-dimethyl-4,5-dioxo-
SpectraBase Compound ID Aw6CX27OfEe
InChI InChI=1S/C19H14N2O2/c1-19(2)9-14-12-6-4-3-5-11(12)7-8-13(14)16-15(10-20)17(22)18(23)21(16)19/h3-8H,9H2,1-2H3
InChIKey NIZAQWXZMNJHFQ-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C19H14N2O2
Exact Mass 302.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fp9jwf74u20
Name benzo[f]pyrrolo[2,1-a]isoquinoline-10-carbonitrile, 5,6,8,9-tetrahydro-6,6-dimethyl-8,9-dioxo-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 302.105527697 u
Formula C19H14N2O2
InChI InChI=1S/C19H14N2O2/c1-19(2)9-14-12-6-4-3-5-11(12)7-8-13(14)16-15(10-20)17(22)18(23)21(16)19/h3-8H,9H2,1-2H3
InChIKey NIZAQWXZMNJHFQ-UHFFFAOYSA-N
Molecular Weight 302.333 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4173
Solvent DMSO-d6
Source Vendor ID: NMR/9254788; Lab Info: AJM; Lab Number: AJM-PeMi008
Temperature 23.85 °C