| SpectraBase Spectrum ID |
6bPo9F3vO4Q |
| Name |
4-(4-Biphenylylmethoxy)-1H-2,1,3-benzothiadiazine 2,2-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3S |
| InChI |
InChI=1S/C20H16N2O3S/c23-26(24)21-19-9-5-4-8-18(19)20(22-26)25-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13,21H,14H2 |
| InChIKey |
PKQXFAAQIDADMH-UHFFFAOYSA-N |
| Molecular Weight |
364.419 g/mol |
| SMILES |
N1c2c(C(=NS1(=O)=O)OCc1ccc(cc1)-c1ccccc1)cccc2 |
| SPLASH |
splash10-014i-0901000000-d79eac7070cfb0ca04ec |
| Source of Spectrum |
F-55-12409-3 |
| Synonyms |
4-(4-phenylbenzyl)oxy-1H-2,1,3-benzothiadiazine 2,2-dioxide
4-([1,1'-biphenyl]-4-ylmethoxy)-1H-2,1,3-benzothiadiazine 2,2-dioxide
4-[(4-phenylphenyl)methoxy]-1H-2,1,3-benzothiadiazine 2,2-dioxide
[1,1'-biphenyl]-4-ylmethyl 2,2-dioxido-1H-2,1,3-benzothiadiazin-4-yl ether
4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide |
| Wiley ID |
839456 |
