| SpectraBase Spectrum ID |
866f5gUbh6L |
| Name |
8-Chloro-9-methyl-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 |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-8(2)13-7-11-6-10-4-5-12(15)9(3)14(10)16(13)17-11/h4-5,11,13H,1,6-7H2,2-3H3 |
| InChIKey |
HWKWGTDPHGKAHH-UHFFFAOYSA-N |
| Molecular Weight |
249.741 g/mol |
| SMILES |
c12N3OC(Cc2ccc(c1C)Cl)CC3C(=C)C |
| SPLASH |
splash10-0udi-0950000000-44062d2e2e6202f74328 |
| Source of Spectrum |
F-66-8398-6d |
| Wiley ID |
1684840 |
![8-Chloro-9-methyl-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine](/api/spectrum/866f5gUbh6L/structure.png?h=300&w=458 "8-Chloro-9-methyl-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine")
