| SpectraBase Spectrum ID |
LE9iS9LwW8T |
| Name |
5A(ALPHA,BETA)-PROPYL-5-(2E-OCTENYLIDENE)-2A,5A(ALPHA,BETA)-CYCLOPENT-3-ENO[C]-6H-1-PROPYLPYRIDAZIN-7-ONE |
| Comments |
do |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H32N2O |
| InChI |
InChI=1S/C21H32N2O/c1-4-7-8-9-10-11-12-18-13-14-19-21(18,15-5-2)17-20(24)23(22-19)16-6-3/h10-14H,4-9,15-17H2,1-3H3/b11-10+,18-12- |
| InChIKey |
FKRLVJMTEASVRK-DNUBFSQISA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
A.P.KALNIN'SH, YA.F.FREIMANIS, K.I.DIKOVSKAYA, M.P.GAVARS (1990) Izv.Akad.NaukLatvii,Khim.(Russ. Lang.): N1, 78-87. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![5A(ALPHA,BETA)-PROPYL-5-(2E-OCTENYLIDENE)-2A,5A(ALPHA,BETA)-CYCLOPENT-3-ENO[C]-6H-1-PROPYLPYRIDAZIN-7-ONE](/api/spectrum/LE9iS9LwW8T/structure.png?h=300&w=458 "5A(ALPHA,BETA)-PROPYL-5-(2E-OCTENYLIDENE)-2A,5A(ALPHA,BETA)-CYCLOPENT-3-ENO[C]-6H-1-PROPYLPYRIDAZIN-7-ONE")
