| SpectraBase Spectrum ID |
RSdrzAIHgF |
| Name |
N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide |
| 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/C20H20N4O2S/c1-3-4-9-24-19-15(12-13-11-14(26-2)7-8-16(13)21-19)18(23-24)22-20(25)17-6-5-10-27-17/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23,25) |
| InChIKey |
UHPDUCVWPKCZPL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4273 |
| 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: E01204; Labnumber: KARSHE-1106; SBI_ID: SBI-004275 |
| Temperature |
318 °C |
![N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide](/api/spectrum/RSdrzAIHgF/structure.png?h=300&w=458 "N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide")
