| SpectraBase Spectrum ID |
KCVOtaAUxqk |
| Name |
7,9-Dichloro-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO |
| InChI |
InChI=1S/C13H13Cl2NO/c1-7(2)12-6-10-4-8-3-9(14)5-11(15)13(8)16(12)17-10/h3,5,10,12H,1,4,6H2,2H3 |
| InChIKey |
DCIPQIFBJMEMDM-UHFFFAOYSA-N |
| Molecular Weight |
270.159 g/mol |
| SMILES |
c12N3OC(Cc2cc(cc1Cl)Cl)CC3C(=C)C |
| SPLASH |
splash10-00di-0960000000-a999c445c6d1e6a66eb8 |
| Source of Spectrum |
F-66-8398-6f |
| Wiley ID |
1684838 |
![7,9-Dichloro-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine](/api/spectrum/KCVOtaAUxqk/structure.png?h=300&w=458 "7,9-Dichloro-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine")
