| SpectraBase Spectrum ID |
FtfL5nb3SA0 |
| Name |
5-METHYL-8-HYDROXIMINO-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE |
| Comments |
24 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-14-9-5-8-11(13(14)15-17)12(16(14)18)10-6-3-2-4-7-10/h2-4,6-7,11,17H,5,8-9H2,1H3/b15-13- |
| InChIKey |
ZNSFBROZQSLRQJ-SQFISAMPSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.A.REZNIKOV, I.A.URZHUNTSEVA, L.B.VOLODARSKY (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 682-686. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![5-METHYL-8-HYDROXIMINO-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE](/api/spectrum/FtfL5nb3SA0/structure.png?h=300&w=458 "5-METHYL-8-HYDROXIMINO-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE")
