| SpectraBase Spectrum ID |
2M4lGh3JoYQ |
| Name |
8-[4-(3-chlorophenyl)-1-piperazinyl]-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione |
| 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/C22H29ClN6O2/c1-3-4-5-6-10-29-18-19(26(2)22(31)25-20(18)30)24-21(29)28-13-11-27(12-14-28)17-9-7-8-16(23)15-17/h7-9,15H,3-6,10-14H2,1-2H3,(H,25,30,31) |
| InChIKey |
HJMLXIPJQNYLGM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7642 |
| 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: D31345; Labnumber: UZ01F011-2595; SBI_ID: SBI-007645 |
| Temperature |
318 °C |
![8-[4-(3-chlorophenyl)-1-piperazinyl]-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/2M4lGh3JoYQ/structure.png?h=300&w=458 "8-[4-(3-chlorophenyl)-1-piperazinyl]-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione")
