| SpectraBase Spectrum ID |
DEQ5hcU7kAj |
| Name |
1,2-benzisothiazole, 3-[4-(4-methylbenzoyl)-1-piperazinyl]-, 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 |
369.114712655 u |
| Formula |
C19H19N3O3S |
| InChI |
InChI=1S/C19H19N3O3S/c1-14-6-8-15(9-7-14)19(23)22-12-10-21(11-13-22)18-16-4-2-3-5-17(16)26(24,25)20-18/h2-9H,10-13H2,1H3 |
| InChIKey |
ZPFPJHIDTHBOKC-UHFFFAOYSA-N |
| Molecular Weight |
369.439 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1441 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8266601; Lab Info: LP; Lab Number: LP-1900488 |
| Temperature |
23.85 °C |
![1,2-benzisothiazole, 3-[4-(4-methylbenzoyl)-1-piperazinyl]-, 1,1-dioxide](/api/spectrum/DEQ5hcU7kAj/structure.png?h=300&w=458 "1,2-benzisothiazole, 3-[4-(4-methylbenzoyl)-1-piperazinyl]-, 1,1-dioxide")
