| SpectraBase Spectrum ID |
C4Di1bhgAyY |
| Name |
N-(1-ethyl-8-methyl-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/C21H20N4O2/c1-3-25-21-17(12-15-9-7-8-14(2)19(15)23-21)20(24-25)22-18(26)13-27-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,22,24,26) |
| InChIKey |
DOKROPWATUNEEZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24277 |
| 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: D46894; Labnumber: KARSHE-0240; SBI_ID: SBI-024281 |
| Temperature |
318 °C |
![N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide](/api/spectrum/C4Di1bhgAyY/structure.png?h=300&w=458 "N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
