| SpectraBase Spectrum ID |
GtY8HDsyJrF |
| Name |
N-[2-(6,7-Dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO4S |
| InChI |
InChI=1S/C27H29NO4S/c1-19-12-14-23(15-13-19)33(29,30)28-25(20-8-5-4-6-9-20)16-21-10-7-11-22-17-26(31-2)27(32-3)18-24(21)22/h4-6,8-10,12-15,17-18,25,28H,7,11,16H2,1-3H3 |
| InChIKey |
QXGJNLDMJCUPSN-UHFFFAOYSA-N |
| Molecular Weight |
463.592 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(CC=1c2cc(OC)c(cc2CCC1)OC)c1ccccc1 |
| SPLASH |
splash10-03di-0090100000-0e045cd6fbd23e1632c6 |
| Source of Spectrum |
F-68-3118-31 |
| Wiley ID |
1572261 |
![N-[2-(6,7-Dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide](/api/spectrum/GtY8HDsyJrF/structure.png?h=300&w=458 "N-[2-(6,7-Dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide")
