| SpectraBase Spectrum ID |
1sZflUdXGaY |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-[3-(4-morpholinyl)propyl]- |
| 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/C15H21ClN2O3/c16-13-2-4-14(5-3-13)21-12-15(19)17-6-1-7-18-8-10-20-11-9-18/h2-5H,1,6-12H2,(H,17,19) |
| InChIKey |
RZYDKQOMZDPDSI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1114 |
| 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/11259175 |
![acetamide, 2-(4-chlorophenoxy)-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/1sZflUdXGaY/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-[3-(4-morpholinyl)propyl]-")
