For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile, 5-hydroxy-4-methyl-7-oxo-3-phenyl-
SpectraBase Compound ID 9jqspeXlGrU
InChI InChI=1S/C17H14N4O2/c1-11-13(12-5-3-2-4-6-12)16(9-19,10-20)15(8-18)7-17(11,23)21-14(15)22/h2-6,11,13,23H,7H2,1H3,(H,21,22)
InChIKey ZGJJMIGIWNLDBB-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C17H14N4O2
Exact Mass 306.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KNdDVlQ7lLb
Name 6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile, 5-hydroxy-4-methyl-7-oxo-3-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.111675705 u
Formula C17H14N4O2
InChI InChI=1S/C17H14N4O2/c1-11-13(12-5-3-2-4-6-12)16(9-19,10-20)15(8-18)7-17(11,23)21-14(15)22/h2-6,11,13,23H,7H2,1H3,(H,21,22)
InChIKey ZGJJMIGIWNLDBB-UHFFFAOYSA-N
Molecular Weight 306.325 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5802
Solvent DMSO-d6
Source Vendor ID: NMR/9311831; Lab Info: Cheb; Lab Number: Cheb-XAC0107