| SpectraBase Spectrum ID |
6csCSSkLJtm |
| Name |
acetamide, N-[4-(4-chlorophenoxy)phenyl]-2-(4-cyclohexylphenoxy)- |
| 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/C26H26ClNO3/c27-21-8-14-24(15-9-21)31-25-16-10-22(11-17-25)28-26(29)18-30-23-12-6-20(7-13-23)19-4-2-1-3-5-19/h6-17,19H,1-5,18H2,(H,28,29) |
| InChIKey |
KPJHWNBZXFQWKT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1481 |
| 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: NMR/11229453 |
![acetamide, N-[4-(4-chlorophenoxy)phenyl]-2-(4-cyclohexylphenoxy)-](/api/spectrum/6csCSSkLJtm/structure.png?h=300&w=458 "acetamide, N-[4-(4-chlorophenoxy)phenyl]-2-(4-cyclohexylphenoxy)-")
