| SpectraBase Spectrum ID |
8ObDNTskGRS |
| Name |
1-Vinyl-N-phenylsulfonyl-2-aza-10-oxacyclobenzotridecene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3S |
| InChI |
InChI=1S/C23H29NO3S/c1-2-23-22-16-10-9-13-20(22)19-27-18-12-5-3-4-11-17-24(23)28(25,26)21-14-7-6-8-15-21/h2,6-10,13-16,23H,1,3-5,11-12,17-19H2 |
| InChIKey |
DNYJKKIZIPIKGV-UHFFFAOYSA-N |
| Molecular Weight |
399.549 g/mol |
| SMILES |
C1(N(S(=O)(=O)c2ccccc2)CCCCCCCOCc2c1cccc2)C=C |
| SPLASH |
splash10-0a4i-7390000000-ea25ffa0a9e0ed322ebd |
| Source of Spectrum |
F-52-13451-8 |
| Synonyms |
10-(phenylsulfonyl)-11-vinyl-1,3,4,5,6,7,8,9,10,11-decahydro-2,10-benzoxazacyclotridecine |
| Wiley ID |
799163 |
