| SpectraBase Spectrum ID |
BaCBS8Jik1c |
| Name |
pyrazolo[1,5-a]pyrimidin-7-ol, 6-[[(2-chlorophenyl)methyl]amino]-3-(3,4-diethoxyphenyl)-2,5-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 |
466.177168442 u |
| Formula |
C25H27ClN4O3 |
| InChI |
InChI=1S/C25H27ClN4O3/c1-5-32-20-12-11-17(13-21(20)33-6-2)22-15(3)29-30-24(22)28-16(4)23(25(30)31)27-14-18-9-7-8-10-19(18)26/h7-13,27,31H,5-6,14H2,1-4H3 |
| InChIKey |
RYFUVTGNASABES-UHFFFAOYSA-N |
| Molecular Weight |
466.969 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6611 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709735 |
![pyrazolo[1,5-a]pyrimidin-7-ol, 6-[[(2-chlorophenyl)methyl]amino]-3-(3,4-diethoxyphenyl)-2,5-dimethyl-](/api/spectrum/BaCBS8Jik1c/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidin-7-ol, 6-[[(2-chlorophenyl)methyl]amino]-3-(3,4-diethoxyphenyl)-2,5-dimethyl-")
