| SpectraBase Spectrum ID |
H38HZyBHCbv |
| Name |
1-(4-(4,6-Diphenyl-1-tosyl-6,7-dihydro-1H-azepin-2-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H29NO3S |
| InChI |
InChI=1S/C33H29NO3S/c1-24-13-19-32(20-14-24)38(36,37)34-23-31(28-11-7-4-8-12-28)21-30(27-9-5-3-6-10-27)22-33(34)29-17-15-26(16-18-29)25(2)35/h3-22,31H,23H2,1-2H3 |
| InChIKey |
BLRLFPJHNJVFND-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201304902 |
| Molecular Weight |
519.659 g/mol |
| SMILES |
C1N(C(c2ccc(cc2)C(C)=O)=CC(c2ccccc2)=CC1c1ccccc1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-03di-2309000000-0b2e8fd69915c3119a13 |
| Source of Spectrum |
ACI-52-SM-7 |
| Synonyms |
1-(4-(4,6-diphenyl-1-tosyl-6,7-dihydro-1H-azepin-2-yl)phenyl)ethan-1-one |
| Wiley ID |
1781812 |
