| SpectraBase Spectrum ID |
FUcKiCHuwEa |
| Name |
2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide |
| 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/C20H24ClNO2/c1-5-18(15-8-6-14(2)7-9-15)22-19(23)20(3,4)24-17-12-10-16(21)11-13-17/h6-13,18H,5H2,1-4H3,(H,22,23) |
| InChIKey |
ABPSTVLQEQARAB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15423 |
| 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/9678167; Labnumber: NSB-0098201; UZI_ID: UZI-015427 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide](/api/spectrum/FUcKiCHuwEa/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide")
