| SpectraBase Spectrum ID |
49yvTgA0pgD |
| Name |
N-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 |
C8H8N2O3 |
| InChI |
InChI=1S/C8H8N2O3/c9-10-7(11)5-3-1-2-4(13-3)6(5)8(10)12/h1-6H,9H2 |
| InChIKey |
BKMPLVDTVGNJRQ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
4663M |
| Solvent |
CDCl3 |
| Synonyms |
7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3-DI- CARBOXIMIDE, N-AMINO-,
4,7-EPOXYISOINDOLINE-1,3-DIONE, 2- AMINO-3A,4,7,7A-TETRAHYDRO-, |
![N-amino-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide](/api/spectrum/49yvTgA0pgD/structure.png?h=300&w=458 "N-amino-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide")
