| SpectraBase Spectrum ID |
49kneRj2opB |
| Name |
isoxazolo[3,4-d]pyridazine, 4-(4-chlorophenyl)-7-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.007660763 u |
| Formula |
C15H8ClN3OS |
| InChI |
InChI=1S/C15H8ClN3OS/c16-10-5-3-9(4-6-10)13-11-8-20-19-14(11)15(18-17-13)12-2-1-7-21-12/h1-8H |
| InChIKey |
WCQYUTXOOLULMZ-UHFFFAOYSA-N |
| Molecular Weight |
313.762 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10089 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226157; Lab Info: EGYP; Lab Number: EGYP-0000187 |
![Isoxazolo[3,4-d]pyridazine, 4-(4-chlorophenyl)-7-(2-thienyl)-](/api/spectrum/49kneRj2opB/structure.png?h=300&w=458 "Isoxazolo[3,4-d]pyridazine, 4-(4-chlorophenyl)-7-(2-thienyl)-")
