| SpectraBase Spectrum ID |
ET1CyLP0QFz |
| Name |
N-(6-methoxy-1-propyl-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/C21H26N4O2/c1-3-11-25-20-17(13-15-12-16(27-2)9-10-18(15)22-20)19(24-25)23-21(26)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,24,26) |
| InChIKey |
XDLHIPMRHYAHEM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4307 |
| 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: E01388; Labnumber: KARSHE-1069; SBI_ID: SBI-004309 |
| Temperature |
318 °C |
![N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide](/api/spectrum/ET1CyLP0QFz/structure.png?h=300&w=458 "N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide")
