| SpectraBase Spectrum ID |
H1nxaRu8H3s |
| Name |
5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-furamide |
| 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/C21H21NO4/c1-15(16-8-4-3-5-9-16)22-21(23)20-13-12-17(26-20)14-25-19-11-7-6-10-18(19)24-2/h3-13,15H,14H2,1-2H3,(H,22,23) |
| InChIKey |
AUBJVIKLEGJDSZ-UHFFFAOYSA-N |
| NMR Offset |
15.3538 |
| NMR Spectrometer Frequency |
300.134 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1708 |
| 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: 9311592; UBI_ID: UBI-001709 |
| Temperature |
308 °C |
![5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-furamide](/api/spectrum/H1nxaRu8H3s/structure.png?h=300&w=458 "5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-furamide")
