SpectraBase Spectrum ID |
5MRZCzEvURC |
Name |
2-keto-7-phenyl-4-p-phenetyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO5S |
InChI |
InChI=1S/C19H18ClNO5S/c1-2-25-16-10-8-14(9-11-16)17-12-13-18(15-6-4-3-5-7-15)26-19(22)21(17)27(20,23)24/h3-11,13,17H,2,12H2,1H3 |
InChIKey |
GZIOTWHZMMGMQF-UHFFFAOYSA-N |
Molecular Weight |
407.868 g/mol |
SMILES |
C1(N(C(CC=C(O1)c1ccccc1)c1ccc(cc1)OCC)S(=O)(=O)Cl)=O |
SPLASH |
splash10-0a4i-0902100000-65ffd10dbdebf6e4bb20 |
Source of Spectrum |
SK-25-1943-3 |
Synonyms |
4-(4-Ethoxyphenyl)-2-oxidanylidene-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride
4-(4-Ethoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride |
Wiley ID |
866810 |