| SpectraBase Spectrum ID |
IpNmu7o8mSb |
| Name |
3-(4-CHLOROPHENYL)-2,7-DIOXA-4-AZABICYCLO[3.3.0]OCT-3-ENE |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c12-8-3-1-7(2-4-8)11-13-9-5-14-6-10(9)15-11/h1-4,9-10H,5-6H2 |
| InChIKey |
SKIZRCUGIZZBBF-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
L.FISERA, M.KONOPIKOVA, L.STIBRANYI, H.-J.TIMPE (1985) Coll.Czech.Chem.Comm.:v.50, N9, 1971-1981. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![3-(4-CHLOROPHENYL)-2,7-DIOXA-4-AZABICYCLO[3.3.0]OCT-3-ENE](/api/spectrum/IpNmu7o8mSb/structure.png?h=300&w=458 "3-(4-CHLOROPHENYL)-2,7-DIOXA-4-AZABICYCLO[3.3.0]OCT-3-ENE")
