| SpectraBase Spectrum ID |
LXg1tjlL746 |
| Name |
5-[(4-chloro-3-methylphenoxy)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/C21H20ClNO3/c1-14-12-17(8-10-19(14)22)25-13-18-9-11-20(26-18)21(24)23-15(2)16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,23,24) |
| InChIKey |
WZKLZSDTKXVEBZ-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1718 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 9134452; UBI_ID: UBI-001719 |
| Temperature |
308 °C |
![5-[(4-chloro-3-methylphenoxy)methyl]-N-(1-phenylethyl)-2-furamide](/api/spectrum/LXg1tjlL746/structure.png?h=300&w=458 "5-[(4-chloro-3-methylphenoxy)methyl]-N-(1-phenylethyl)-2-furamide")
