| SpectraBase Spectrum ID |
xOPDQI4KZr |
| Name |
4-(p-Methoxyphenyl)-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3S |
| InChI |
InChI=1S/C21H18N2O3S/c1-26-19-14-12-18(13-15-19)21(17-10-6-3-7-11-17)20(22-27(24,25)23-21)16-8-4-2-5-9-16/h2-15,23H,1H3 |
| InChIKey |
UKCXVOHPORFHMU-UHFFFAOYSA-N |
| Molecular Weight |
378.446 g/mol |
| SMILES |
N1S(N=C(C1(c1ccc(cc1)OC)c1ccccc1)c1ccccc1)(=O)=O |
| SPLASH |
splash10-03e9-0790000000-8e25e0d06815ea506268 |
| Source of Spectrum |
SO-0-2402-2 |
| Synonyms |
3-(4-Methoxyphenyl)-3,4-diphenyl-2,3-dihydro-1,2,5-thiadiazole 1,1-dioxide
4-(1,1-dioxido-3,4-diphenyl-2,3-dihydro-1,2,5-thiadiazol-3-yl)phenyl methyl ether
4-(p-Methoxyphenyl)-3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide |
| Wiley ID |
863689 |
