| SpectraBase Spectrum ID |
aUrQt33wRL |
| Name |
2,2'-dithiobis[N-[4-(1,1-dimethylethyl)phenyl]benzamide] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36N2O2S2 |
| InChI |
InChI=1S/C34H36N2O2S2/c1-33(2,3)23-15-19-25(20-16-23)35-31(37)27-11-7-9-13-29(27)39-40-30-14-10-8-12-28(30)32(38)36-26-21-17-24(18-22-26)34(4,5)6/h7-22H,1-6H3,(H,35,37)(H,36,38) |
| InChIKey |
QCMZWVDOQIKYNH-UHFFFAOYSA-N |
| Molecular Weight |
568.794 g/mol |
| SMILES |
N(C(c1c(SSc2c(C(Nc3ccc(C(C)(C)C)cc3)=O)cccc2)cccc1)=O)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-001i-0090010000-37abe514e065b83639a8 |
| Source of Spectrum |
G2-5-577-3d |
| Synonyms |
2-[[2-[(4-tert-butylanilino)-oxomethyl]phenyl]disulfanyl]-N-(4-tert-butylphenyl)benzamide |
| Wiley ID |
1705344 |
![2,2'-dithiobis[N-[4-(1,1-dimethylethyl)phenyl]benzamide]](/api/spectrum/aUrQt33wRL/structure.png?h=300&w=458 "2,2'-dithiobis[N-[4-(1,1-dimethylethyl)phenyl]benzamide]")
