| SpectraBase Spectrum ID |
F3oGI9mpjAG |
| Name |
1-(4-Biphenylylmethyl)-2,1,3-benzothiadiazine-4(3H)-one 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/c23-20-18-8-4-5-9-19(18)22(26(24,25)21-20)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,21,23) |
| InChIKey |
WUMHCWUFIKWUPE-UHFFFAOYSA-N |
| Molecular Weight |
364.419 g/mol |
| SMILES |
N1C(c2c(N(S1(=O)=O)Cc1ccc(cc1)-c1ccccc1)cccc2)=O |
| SPLASH |
splash10-014i-0901000000-9fe49d7f97ffeb2b5268 |
| Source of Spectrum |
F-55-12410-2 |
| Synonyms |
1-([1,1'-biphenyl]-4-ylmethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide |
| Wiley ID |
839454 |
