| SpectraBase Spectrum ID |
8q5McftrbLw |
| Name |
N-(4-chlorophenyl)-N-{3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}amine |
| 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/C21H25ClN2O3/c1-26-20-13-16(14-23-18-8-6-17(22)7-9-18)5-10-19(20)27-15-21(25)24-11-3-2-4-12-24/h5-10,13,23H,2-4,11-12,14-15H2,1H3 |
| InChIKey |
BTRCMQOZCFWCFT-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_217 |
| 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: ZI/8125520; Labnumber: LP-3902258 |
| Temperature |
297 °C |
![N-(4-chlorophenyl)-N-{3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}amine](/api/spectrum/8q5McftrbLw/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N-{3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzyl}amine")
