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2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carbonitrile

View entire compound with spectra: 1 NMR

2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carbonitrile
SpectraBase Compound ID CaJsPX2IlaA
InChI InChI=1S/C17H14N2O2/c18-10-13-14-12-6-2-1-5-11(12)9-17(7-3-4-8-17)19(14)16(21)15(13)20/h1-2,5-6H,3-4,7-9H2
InChIKey NFRWRAYNFUOFOY-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nyLpsAFwNO
Name 2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carbonitrile
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/C17H14N2O2/c18-10-13-14-12-6-2-1-5-11(12)9-17(7-3-4-8-17)19(14)16(21)15(13)20/h1-2,5-6H,3-4,7-9H2
InChIKey NFRWRAYNFUOFOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1453
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: C96277; Labnumber: RPMIH-0001; SBI_ID: SBI-001455
Temperature 318 °C