| SpectraBase Spectrum ID |
FvTv3nfQ0Gq |
| Name |
3-[4-(1-naphthoyl)-1-piperazinyl]-1,2-benzisothiazole 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 |
405.114712655 u |
| Formula |
C22H19N3O3S |
| InChI |
InChI=1S/C22H19N3O3S/c26-22(18-10-5-7-16-6-1-2-8-17(16)18)25-14-12-24(13-15-25)21-19-9-3-4-11-20(19)29(27,28)23-21/h1-11H,12-15H2 |
| InChIKey |
BADIGJXHAHUJHN-UHFFFAOYSA-N |
| Molecular Weight |
405.472 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4020 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308639 |
![3-[4-(1-naphthoyl)-1-piperazinyl]-1,2-benzisothiazole 1,1-dioxide](/api/spectrum/FvTv3nfQ0Gq/structure.png?h=300&w=458 "3-[4-(1-naphthoyl)-1-piperazinyl]-1,2-benzisothiazole 1,1-dioxide")
