| SpectraBase Spectrum ID |
9b5j01HPqWw |
| Name |
4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[2-(1H-indol-3-yl)-1-methylethyl]- |
| 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/C22H24ClN7O/c1-13(10-15-11-24-17-5-3-2-4-16(15)17)27-21(31)14-6-8-30(9-7-14)20-18-19(26-12-25-18)28-22(23)29-20/h2-5,11-14,24H,6-10H2,1H3,(H,27,31)(H,25,26,28,29) |
| InChIKey |
IKCQRWNKLCRTFL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2981 |
| 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: F16438; Labnumber: ExLab-206128 |
![4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[2-(1H-indol-3-yl)-1-methylethyl]-](/api/spectrum/9b5j01HPqWw/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-[2-(1H-indol-3-yl)-1-methylethyl]-")
