| SpectraBase Spectrum ID |
79thyMlDTZz |
| Name |
8-quinolinol, 7-chloro-5-[(4-methyl-1-piperazinyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.113839911 u |
| Formula |
C15H18ClN3O |
| InChI |
InChI=1S/C15H18ClN3O/c1-18-5-7-19(8-6-18)10-11-9-13(16)15(20)14-12(11)3-2-4-17-14/h2-4,9,20H,5-8,10H2,1H3 |
| InChIKey |
USIJTFVTJYNZQP-UHFFFAOYSA-N |
| Molecular Weight |
291.782 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2232 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7070027; Lab Info: LP; Lab Number: LP-2700121 |
| Temperature |
23.85 °C |
![8-quinolinol, 7-chloro-5-[(4-methyl-1-piperazinyl)methyl]-](/api/spectrum/79thyMlDTZz/structure.png?h=300&w=458 "8-quinolinol, 7-chloro-5-[(4-methyl-1-piperazinyl)methyl]-")
