| SpectraBase Spectrum ID |
Ayg6SLQvc7U |
| Name |
N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide |
| 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/C22H28N4O2/c1-14(2)13-26-21-18(12-16-11-17(28-3)9-10-19(16)23-21)20(25-26)24-22(27)15-7-5-4-6-8-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,24,25,27) |
| InChIKey |
BSUDFUHHUIGJQI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4291 |
| 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: E01227; Labnumber: KARSHE-1152; SBI_ID: SBI-004293 |
| Temperature |
318 °C |
![N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide](/api/spectrum/Ayg6SLQvc7U/structure.png?h=300&w=458 "N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide")
