| SpectraBase Spectrum ID |
1r3jKjvJM45 |
| Name |
1-{3-[(2-chlorophenoxy)methyl]benzoyl}piperidine |
| 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/C19H20ClNO2/c20-17-9-2-3-10-18(17)23-14-15-7-6-8-16(13-15)19(22)21-11-4-1-5-12-21/h2-3,6-10,13H,1,4-5,11-12,14H2 |
| InChIKey |
GELXYNKOMMJDNP-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9121 |
| 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/9040147; UBI_ID: UBI-009124 |
| Synonyms |
2-chlorophenyl 3-(1-piperidinylcarbonyl)benzyl ether |
| Temperature |
308 °C |
![1-{3-[(2-chlorophenoxy)methyl]benzoyl}piperidine](/api/spectrum/1r3jKjvJM45/structure.png?h=300&w=458 "1-{3-[(2-chlorophenoxy)methyl]benzoyl}piperidine")
