| SpectraBase Spectrum ID |
FofrnegxbXA |
| Name |
2,4-Dimethyl-6-tosyl-7,8-dihydro-6H-furo[3,2-d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3S |
| InChI |
InChI=1S/C17H19NO3S/c1-12-4-6-15(7-5-12)22(19,20)18-9-8-17-16(13(2)11-18)10-14(3)21-17/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
CXYZNRZRVWXIQW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200606012 |
| Molecular Weight |
317.403 g/mol |
| SMILES |
C=1N(S(=O)(c2ccc(C)cc2)=O)CCc2oc(cc2C1C)C |
| SPLASH |
splash10-03di-1903000000-f7664410ceb5b1fac25b |
| Source of Spectrum |
ASC-348-712-14 |
| Synonyms |
2,4-Dimethyl-6-tosyl-7,8-dihydro-6H-furo[2,3-d]azepine |
| Wiley ID |
1765163 |
![2,4-Dimethyl-6-tosyl-7,8-dihydro-6H-furo[3,2-d]azepine](/api/spectrum/FofrnegxbXA/structure.png?h=300&w=458 "2,4-Dimethyl-6-tosyl-7,8-dihydro-6H-furo[3,2-d]azepine")
