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

*Links on SpectraBase are not permalinks.

(1R,2S,5R,6R)-(-)-6-Hydroxy-2,6-dimethylbicyclo[3.2.1]octan-3-one-(2,4-dinitrophenylhydrazone)

View entire compound with spectra: 1 NMR

(1R,2S,5R,6R)-(-)-6-Hydroxy-2,6-dimethylbicyclo[3.2.1]octan-3-one-(2,4-dinitrophenylhydrazone)
SpectraBase Compound ID 8976d5fFxDa
InChI InChI=1S/C16H20N4O5/c1-9-10-5-11(16(2,21)8-10)6-14(9)18-17-13-4-3-12(19(22)23)7-15(13)20(24)25/h3-4,7,9-11,17,21H,5-6,8H2,1-2H3/b18-14+/t9-,10+,11+,16+/m0/s1
InChIKey AAIHIFYZMDLDAS-JPSIPBIUSA-N
Mol Weight 348.36 g/mol
Molecular Formula C16H20N4O5
Exact Mass 348.14337 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 IQayVph1teA
Name (1R,2S,5R,6R)-(-)-6-Hydroxy-2,6-dimethylbicyclo[3.2.1]octan-3-one-(2,4-dinitrophenylhydrazone)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N4O5
InChI InChI=1S/C16H20N4O5/c1-9-10-5-11(16(2,21)8-10)6-14(9)18-17-13-4-3-12(19(22)23)7-15(13)20(24)25/h3-4,7,9-11,17,21H,5-6,8H2,1-2H3/b18-14+/t9-,10+,11+,16+/m0/s1
InChIKey AAIHIFYZMDLDAS-JPSIPBIUSA-N
Instrument Name Bruker AM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3