| SpectraBase Spectrum ID |
4C4yQiBZt5W |
| Name |
4H-1,2,4-benzothiadiazine, 4-[(3-chlorophenyl)methyl]-3-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 |
320.038626539 u |
| Formula |
C15H13ClN2O2S |
| InChI |
InChI=1S/C15H13ClN2O2S/c1-11-17-21(19,20)15-8-3-2-7-14(15)18(11)10-12-5-4-6-13(16)9-12/h2-9H,10H2,1H3 |
| InChIKey |
VAJPYOHOLVZKLR-UHFFFAOYSA-N |
| Molecular Weight |
320.794 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3846 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279167 |
![4H-1,2,4-benzothiadiazine, 4-[(3-chlorophenyl)methyl]-3-methyl-, 1,1-dioxide](/api/spectrum/4C4yQiBZt5W/structure.png?h=300&w=458 "4H-1,2,4-benzothiadiazine, 4-[(3-chlorophenyl)methyl]-3-methyl-, 1,1-dioxide")
