| SpectraBase Spectrum ID |
LCB8b2fZuKq |
| Name |
1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)- |
| 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/C20H23N5O/c1-26-17-9-7-16(8-10-17)25-20-18(13-24-25)19(22-14-23-20)21-12-11-15-5-3-2-4-6-15/h5,7-10,13-14H,2-4,6,11-12H2,1H3,(H,21,22,23) |
| InChIKey |
FAMSKERNRLHKEZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6653 |
| 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/10278662 |
![1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-](/api/spectrum/LCB8b2fZuKq/structure.png?h=300&w=458 "1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-")
