| SpectraBase Spectrum ID |
68gdJGXIUl8 |
| Name |
acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-[4-(1,1-dimethylethyl)phenoxy]- |
| 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/C26H25ClN2O3/c1-16-5-12-23-22(13-16)29-25(32-23)20-14-18(8-11-21(20)27)28-24(30)15-31-19-9-6-17(7-10-19)26(2,3)4/h5-14H,15H2,1-4H3,(H,28,30) |
| InChIKey |
GJGBKNDLIDZEQB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1300 |
| 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/11259464 |
![acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/68gdJGXIUl8/structure.png?h=300&w=458 "acetamide, N-[4-chloro-3-(5-methyl-2-benzoxazolyl)phenyl]-2-[4-(1,1-dimethylethyl)phenoxy]-")
