| SpectraBase Spectrum ID |
CYL9LeKG7a5 |
| Name |
N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide |
| 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/C17H20N4O/c1-4-9-21-17-13(16(20-21)18-14(22)5-2)10-12-8-6-7-11(3)15(12)19-17/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22) |
| InChIKey |
YERJAHUARPAWIY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18399 |
| 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: D32606; Labnumber: KARSHE-0271; SBI_ID: SBI-018402 |
| Temperature |
318 °C |
![N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide](/api/spectrum/CYL9LeKG7a5/structure.png?h=300&w=458 "N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide")
