| SpectraBase Spectrum ID |
DyIz6dJa89f |
| Name |
1-(1-Methanesulfonyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O4S2 |
| InChI |
InChI=1S/C20H24N2O4S2/c1-27(23,24)21-14-6-9-17-15-18(11-12-20(17)21)28(25,26)22-13-5-4-8-16-7-2-3-10-19(16)22/h2-3,7,10-12,15H,4-6,8-9,13-14H2,1H3 |
| InChIKey |
FDLIEUGCWULSND-UHFFFAOYSA-N |
| Molecular Weight |
420.542 g/mol |
| SMILES |
c1ccc2N(S(c3cc4CCCN(S(=O)(=O)C)c4cc3)(=O)=O)CCCCc2c1 |
| SPLASH |
splash10-00o1-3920000000-fcd7c7174df6198af628 |
| Source of Spectrum |
IY-2-5064-9 |
| Synonyms |
1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-[[1,2,3,4-tetrahydro-1-(methylsulfonyl)-6-quinolinyl]sulfonyl]-
1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine |
| Wiley ID |
1658632 |
