| SpectraBase Spectrum ID |
1xaK6UMuXfK |
| Name |
7-CHLORO-8-DIMETHYLAMINO-1,3-DIMETHOXY-2-OXABICYCLO[3.3.0]HEPT-7-EN-6-ONE |
| Comments |
55 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16ClNO4 |
| InChI |
InChI=1S/C11H16ClNO4/c1-13(2)10-8(12)9(14)6-5-7(15-3)17-11(6,10)16-4/h6-7H,5H2,1-4H3/t6-,7?,11-/m1/s1 |
| InChIKey |
DSEZCRKAIPGWMP-UHIYAXTESA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, S.A.ISMAILOV, M.S.MIFTAKHOV (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N12, 2547-2552. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![7-CHLORO-8-DIMETHYLAMINO-1,3-DIMETHOXY-2-OXABICYCLO[3.3.0]HEPT-7-EN-6-ONE](/api/spectrum/1xaK6UMuXfK/structure.png?h=300&w=458 "7-CHLORO-8-DIMETHYLAMINO-1,3-DIMETHOXY-2-OXABICYCLO[3.3.0]HEPT-7-EN-6-ONE")
