| SpectraBase Spectrum ID |
4fj8nqNPG7t |
| Name |
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide |
| 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/C22H22N4O2/c1-15(2)13-26-22-18(12-16-8-6-7-11-19(16)23-22)21(25-26)24-20(27)14-28-17-9-4-3-5-10-17/h3-12,15H,13-14H2,1-2H3,(H,24,25,27) |
| InChIKey |
SLMRHXXWVXKCFG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27424 |
| 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: D76392; Labnumber: KARSHE-0156; SBI_ID: SBI-027428 |
| Temperature |
308 °C |
![N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide](/api/spectrum/4fj8nqNPG7t/structure.png?h=300&w=458 "N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
