| SpectraBase Spectrum ID |
KcpyavkEjzH |
| Name |
acetamide, 2-[2-methoxy-4-(4,5,6,7-tetrahydro-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]- |
| 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/C15H16N4O4/c1-22-12-4-8(2-3-11(12)23-7-13(16)20)9-5-14(21)18-15-10(9)6-17-19-15/h2-4,6,9H,5,7H2,1H3,(H2,16,20)(H2,17,18,19,21) |
| InChIKey |
JIIIEWFGOQXPAI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3482 |
| 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: NMR/16322014; Labnumber: DUD-612101 |
![acetamide, 2-[2-methoxy-4-(4,5,6,7-tetrahydro-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]-](/api/spectrum/KcpyavkEjzH/structure.png?h=300&w=458 "acetamide, 2-[2-methoxy-4-(4,5,6,7-tetrahydro-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]-")
