SpectraBase Spectrum ID |
JD6yPcBKftA |
Name |
4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.067762462 u |
Formula |
C11H13N3O3S |
InChI |
InChI=1S/C11H13N3O3S/c12-10(15)6-3-7-11-13-8-4-1-2-5-9(8)18(16,17)14-11/h1-2,4-5H,3,6-7H2,(H2,12,15)(H,13,14) |
InChIKey |
KMJUSGMMMQAWGB-UHFFFAOYSA-N |
Molecular Weight |
267.303 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_6611 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12328879 |