| SpectraBase Spectrum ID |
AoAEOTB9nU2 |
| Name |
3H-pyrazolo[3,4-c]isoquinolin-1-amine, 5-butyl-6,7,8,9-tetrahydro- |
| 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/C14H20N4/c1-2-3-8-11-9-6-4-5-7-10(9)12-13(15)17-18-14(12)16-11/h2-8H2,1H3,(H3,15,16,17,18) |
| InChIKey |
BSSGOMQVTAQGKE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3510 |
| 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/11278485 |
![3H-pyrazolo[3,4-c]isoquinolin-1-amine, 5-butyl-6,7,8,9-tetrahydro-](/api/spectrum/AoAEOTB9nU2/structure.png?h=300&w=458 "3H-pyrazolo[3,4-c]isoquinolin-1-amine, 5-butyl-6,7,8,9-tetrahydro-")
