| SpectraBase Spectrum ID |
9JslvDlOgaU |
| Name |
phenol, 5-methoxy-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]- |
| 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/C17H16N2O4/c1-21-11-4-3-5-13(8-11)23-16-10-18-19-17(16)14-7-6-12(22-2)9-15(14)20/h3-10,20H,1-2H3,(H,18,19) |
| InChIKey |
SYMWRIYHMQTJMC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6739 |
| 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/18251415; Labnumber: 2312221 |
![phenol, 5-methoxy-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]-](/api/spectrum/9JslvDlOgaU/structure.png?h=300&w=458 "phenol, 5-methoxy-2-[4-(3-methoxyphenoxy)-1H-pyrazol-3-yl]-")
