| SpectraBase Spectrum ID |
BMYJgi2Nu1n |
| Name |
N-{[p-(dimethylamino)benzylidene]amino}-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
| Source of Sample |
M. Furdik, Komensky University, Bratislava, Czechoslovakia |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3 |
| InChI |
InChI=1S/C17H17N3O3/c1-19(2)11-5-3-10(4-6-11)9-18-20-16(21)14-12-7-8-13(23-12)15(14)17(20)22/h3-9,12-15H,1-2H3/b18-9+ |
| InChIKey |
BBIICTREMUPGMK-GIJQJNRQSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
4662M |
| Solvent |
CDCl3 |
![N-{[p-(dimethylamino)benzylidene]amino}-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide](/api/spectrum/BMYJgi2Nu1n/structure.png?h=300&w=458 "N-{[p-(dimethylamino)benzylidene]amino}-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide")
