| SpectraBase Spectrum ID |
BZQXrX5sJMV |
| Name |
4-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]morpholine |
| 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/C15H20ClNO3/c1-11-4-5-12(16)13(10-11)20-15(2,3)14(18)17-6-8-19-9-7-17/h4-5,10H,6-9H2,1-3H3 |
| InChIKey |
OJCLXXMADONGKR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7671 |
| 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: UZI/1269381; Labnumber: COL5687; UZI_ID: UZI-007673 |
| Synonyms |
2-chloro-5-methylphenyl 1,1-dimethyl-2-(4-morpholinyl)-2-oxoethyl ether |
| Temperature |
318 °C |
![4-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]morpholine](/api/spectrum/BZQXrX5sJMV/structure.png?h=300&w=458 "4-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]morpholine")
