| SpectraBase Spectrum ID |
HCaTBY8f3Qq |
| Name |
9H-purine, 2-chloro-6-[4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H24ClN7O/c22-21-25-18-17(23-14-24-18)19(26-21)28-8-6-15(7-9-28)20(30)29-12-10-27(11-13-29)16-4-2-1-3-5-16/h1-5,14-15H,6-13H2,(H,23,24,25,26) |
| InChIKey |
HGCMLMCFIBBKLH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2980 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F16435; Labnumber: ExLab-206122 |
![9H-purine, 2-chloro-6-[4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl]-](/api/spectrum/HCaTBY8f3Qq/structure.png?h=300&w=458 "9H-purine, 2-chloro-6-[4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl]-")
