| SpectraBase Spectrum ID |
FIaO8EBHiIm |
| Name |
7-chloro-3-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 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 |
230.986925317 u |
| Formula |
C7H6ClN3O2S |
| InChI |
InChI=1S/C7H6ClN3O2S/c1-4-10-7-6(14(12,13)11-4)2-5(8)3-9-7/h2-3H,1H3,(H,9,10,11) |
| InChIKey |
LMGTYPWDKNOTCM-UHFFFAOYSA-N |
| Molecular Weight |
231.657 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228686 |
![7-chloro-3-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](/api/spectrum/FIaO8EBHiIm/structure.png?h=300&w=458 "7-chloro-3-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide")
