| SpectraBase Spectrum ID |
Fjf5Ky0MGyA |
| Name |
acetamide, 2-(2-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)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/C22H15ClN2O4/c23-17-6-2-4-8-19(17)28-13-20(26)24-15-11-9-14(10-12-15)21-25-18-7-3-1-5-16(18)22(27)29-21/h1-12H,13H2,(H,24,26) |
| InChIKey |
BJUOKYNQCFFUTE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1364 |
| 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/11229316 |
![acetamide, 2-(2-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-](/api/spectrum/Fjf5Ky0MGyA/structure.png?h=300&w=458 "acetamide, 2-(2-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-")
