| SpectraBase Spectrum ID |
I3XUtD8Yx5y |
| Name |
1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine |
| 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/C20H22ClNO2/c1-15-10-12-22(13-11-15)20(23)17-8-6-16(7-9-17)14-24-19-5-3-2-4-18(19)21/h2-9,15H,10-14H2,1H3 |
| InChIKey |
ULTUFHHFOVZGQY-UHFFFAOYSA-N |
| NMR Offset |
14.99 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8785 |
| 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/9035806; UBI_ID: UBI-008788 |
| Synonyms |
2-chlorophenyl 4-[(4-methyl-1-piperidinyl)carbonyl]benzyl ether |
| Temperature |
308 °C |
![1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine](/api/spectrum/I3XUtD8Yx5y/structure.png?h=300&w=458 "1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine")
