| SpectraBase Spectrum ID |
4c98kHWnqrz |
| Name |
ethanol, 2-[[2-chloro-7-(phenylmethyl)-6-(1-piperidinyl)-7H-purin-8-yl]amino]- |
| 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/C19H23ClN6O/c20-18-22-16-15(17(24-18)25-10-5-2-6-11-25)26(19(23-16)21-9-12-27)13-14-7-3-1-4-8-14/h1,3-4,7-8,27H,2,5-6,9-13H2,(H,21,22,23,24) |
| InChIKey |
SKKKEJABKJEMKG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3389 |
| 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: NMR/11278260 |
![ethanol, 2-[[2-chloro-7-(phenylmethyl)-6-(1-piperidinyl)-7H-purin-8-yl]amino]-](/api/spectrum/4c98kHWnqrz/structure.png?h=300&w=458 "ethanol, 2-[[2-chloro-7-(phenylmethyl)-6-(1-piperidinyl)-7H-purin-8-yl]amino]-")
