| SpectraBase Spectrum ID |
HedFFW7vtFU |
| Name |
2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H26ClNO2/c1-5-6-16-7-9-17(10-8-16)15(2)23-20(24)21(3,4)25-19-13-11-18(22)12-14-19/h7-15H,5-6H2,1-4H3,(H,23,24) |
| InChIKey |
SXWWKRHNMJFWBE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15421 |
| 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: UZI/9676031; Labnumber: NSB-0098191; UZI_ID: UZI-015425 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide](/api/spectrum/HedFFW7vtFU/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-2-methyl-N-[1-(4-propylphenyl)ethyl]propanamide")
