| SpectraBase Spectrum ID |
Ardc0J5AYiA |
| Name |
acetamide, 2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-2-benzoxazolyl)phenyl]- |
| 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/C23H19BrN2O3/c1-14-10-20-21(11-15(14)2)29-23(26-20)16-4-3-5-18(12-16)25-22(27)13-28-19-8-6-17(24)7-9-19/h3-12H,13H2,1-2H3,(H,25,27) |
| InChIKey |
HXGDXHSMFODDSX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1345 |
| 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/11259519 |
![acetamide, 2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-2-benzoxazolyl)phenyl]-](/api/spectrum/Ardc0J5AYiA/structure.png?h=300&w=458 "acetamide, 2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-2-benzoxazolyl)phenyl]-")
