| SpectraBase Spectrum ID |
9DX85xzEjJj |
| Name |
proline, 1-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.034748255 u |
| Formula |
C12H13N3O4S2 |
| InChI |
InChI=1S/C12H13N3O4S2/c1-7-4-5-8-10(14-20-13-8)11(7)21(18,19)15-6-2-3-9(15)12(16)17/h4-5,9H,2-3,6H2,1H3,(H,16,17) |
| InChIKey |
FLVYASFZHYHDKT-UHFFFAOYSA-N |
| Molecular Weight |
327.373 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17095 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260848; Lab Info: DS; Lab Number: DS-10501318 |
![proline, 1-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]-](/api/spectrum/9DX85xzEjJj/structure.png?h=300&w=458 "proline, 1-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]-")
