| SpectraBase Spectrum ID |
FObQBTtxoAY |
| Name |
3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-propyl- |
| 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/C13H18N4/c1-2-5-10-8-6-3-4-7-9(8)11-12(14)16-17-13(11)15-10/h2-7H2,1H3,(H3,14,15,16,17) |
| InChIKey |
ILRBNIWYTJOMCX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3499 |
| 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/11278474 |
![3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-propyl-](/api/spectrum/FObQBTtxoAY/structure.png?h=300&w=458 "3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-propyl-")
