| SpectraBase Spectrum ID |
A5U8AQEvi3H |
| Name |
5H-benzofuro[3,2-d]thiazolo[3,2-a]pyrimidin-5-one, 9-chloro-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.991676345 u |
| Formula |
C12H7ClN2O2S |
| InChI |
InChI=1S/C12H7ClN2O2S/c13-6-1-2-8-7(5-6)9-10(17-8)11(16)15-3-4-18-12(15)14-9/h1-2,5H,3-4H2 |
| InChIKey |
NMKDZXQWNRFBFK-UHFFFAOYSA-N |
| Molecular Weight |
278.713 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_434 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238878 |
![5H-benzofuro[3,2-d]thiazolo[3,2-a]pyrimidin-5-one, 9-chloro-2,3-dihydro-](/api/spectrum/A5U8AQEvi3H/structure.png?h=300&w=458 "5H-benzofuro[3,2-d]thiazolo[3,2-a]pyrimidin-5-one, 9-chloro-2,3-dihydro-")
