| SpectraBase Spectrum ID |
ChscWfQlsnH |
| Name |
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide |
| 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/C18H20ClNO2/c1-3-17(14-6-4-13(2)5-7-14)20-18(21)12-22-16-10-8-15(19)9-11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21) |
| InChIKey |
IHDDTKFVYAHIKP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19601 |
| 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/9159218; Labnumber: U_AM_ACK/002517; UZI_ID: UZI-019609 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide](/api/spectrum/ChscWfQlsnH/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide")
