| SpectraBase Spectrum ID |
H1VtMUpjeam |
| Name |
acetamide, N-(2-hydroxy-2-phenylethyl)-2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]- |
| 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/C26H23NO6/c1-31-19-9-7-17(8-10-19)22-15-33-24-13-20(11-12-21(24)26(22)30)32-16-25(29)27-14-23(28)18-5-3-2-4-6-18/h2-13,15,23,28H,14,16H2,1H3,(H,27,29) |
| InChIKey |
QMHQFGDTVXGHDM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5421 |
| 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: F25469; Labnumber: ExLab-N0008-1159 |
![acetamide, N-(2-hydroxy-2-phenylethyl)-2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-](/api/spectrum/H1VtMUpjeam/structure.png?h=300&w=458 "acetamide, N-(2-hydroxy-2-phenylethyl)-2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-")
