| SpectraBase Spectrum ID |
F0sohLQZqP1 |
| Name |
pyrazolo[1,5-a]quinazolin-6(7H)-one, 2-(4-chlorophenyl)-8,9-dihydro-8,8-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.098189846 u |
| Formula |
C18H16ClN3O |
| InChI |
InChI=1S/C18H16ClN3O/c1-18(2)8-15-13(16(23)9-18)10-20-17-7-14(21-22(15)17)11-3-5-12(19)6-4-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey |
URXLDDIKTBCASY-UHFFFAOYSA-N |
| Molecular Weight |
325.799 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10091 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226367; Lab Info: EGYP; Lab Number: EGYP-0000415 |
![2-(4-Chloro-phenyl)-8,8-dimethyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one](/api/spectrum/F0sohLQZqP1/structure.png?h=300&w=458 "2-(4-Chloro-phenyl)-8,8-dimethyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one")
