| SpectraBase Spectrum ID |
BeBHJTB0hj5 |
| Name |
2H-naphtho[1,8-cd]isothiazole, 2-[(4-fluorophenyl)methyl]-, 1,1-dioxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.057277965 u |
| Formula |
C17H12FNO2S |
| InChI |
InChI=1S/C17H12FNO2S/c18-14-9-7-12(8-10-14)11-19-15-5-1-3-13-4-2-6-16(17(13)15)22(19,20)21/h1-10H,11H2 |
| InChIKey |
YIJGBRZFVVRNKX-UHFFFAOYSA-N |
| Molecular Weight |
313.346 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12357 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272354; Lab Info: SAD; Lab Number: SAD-1902312 |
![2-(4-Fluoro-benzyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide](/api/spectrum/BeBHJTB0hj5/structure.png?h=300&w=458 "2-(4-Fluoro-benzyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide")
