| SpectraBase Spectrum ID |
A8pAJhaAPFF |
| Name |
acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-(3-methylphenoxy)- |
| 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/C23H19ClN2O3/c1-14-4-3-5-17(10-14)28-13-22(27)25-16-7-8-19(24)18(12-16)23-26-20-11-15(2)6-9-21(20)29-23/h3-12H,13H2,1-2H3,(H,25,27) |
| InChIKey |
GQVOJYFMSXSGHH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1547 |
| 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/11229533 |
![acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-(3-methylphenoxy)-](/api/spectrum/A8pAJhaAPFF/structure.png?h=300&w=458 "acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-(3-methylphenoxy)-")
