| SpectraBase Spectrum ID |
B5vQBrOEEnV |
| Name |
4H-thieno[3,2-d][1,3]thiazin-4-one, 2-[methyl[2-(2-pyridinyl)ethyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.050004398 u |
| Formula |
C14H13N3OS2 |
| InChI |
InChI=1S/C14H13N3OS2/c1-17(8-5-10-4-2-3-7-15-10)14-16-11-6-9-19-12(11)13(18)20-14/h2-4,6-7,9H,5,8H2,1H3 |
| InChIKey |
JGPGCDTVCNITQO-UHFFFAOYSA-N |
| Molecular Weight |
303.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1374 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248576 |
![4H-thieno[3,2-d][1,3]thiazin-4-one, 2-[methyl[2-(2-pyridinyl)ethyl]amino]-](/api/spectrum/B5vQBrOEEnV/structure.png?h=300&w=458 "4H-thieno[3,2-d][1,3]thiazin-4-one, 2-[methyl[2-(2-pyridinyl)ethyl]amino]-")
