| SpectraBase Spectrum ID |
uGCopdCZtZ |
| Name |
N-[4-{[(1',1''-Biphenyl-4'-yl)-2,2-dimethyl-1,3-dioxan-5-yl]-(.alpha.-ethyl-N-methylbenzene)-ethanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35NO4S |
| InChI |
InChI=1S/C29H35NO4S/c1-5-26(20-22-12-8-6-9-13-22)35(31,32)30(4)27-21-33-29(2,3)34-28(27)25-18-16-24(17-19-25)23-14-10-7-11-15-23/h6-19,26-28H,5,20-21H2,1-4H3 |
| InChIKey |
SIENWNLFKXYRPN-UHFFFAOYSA-N |
| Molecular Weight |
493.662 g/mol |
| SMILES |
C1(N(S(C(Cc2ccccc2)CC)(=O)=O)C)C(OC(OC1)(C)C)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0f7o-9530000000-8ddb971ad51e5205c0d3 |
| Source of Spectrum |
H-85-3674-19 |
| Wiley ID |
1525103 |
![N-[4-{[(1',1''-Biphenyl-4'-yl)-2,2-dimethyl-1,3-dioxan-5-yl]-(.alpha.-ethyl-N-methylbenzene)-ethanesulfonamide](/api/spectrum/uGCopdCZtZ/structure.png?h=300&w=458 "N-[4-{[(1',1''-Biphenyl-4'-yl)-2,2-dimethyl-1,3-dioxan-5-yl]-(.alpha.-ethyl-N-methylbenzene)-ethanesulfonamide")
