| SpectraBase Spectrum ID |
8YU57PGQTXA |
| Name |
1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-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/C18H20ClNO3/c1-13-8-10-20(11-9-13)18(21)17-7-6-14(23-17)12-22-16-5-3-2-4-15(16)19/h2-7,13H,8-12H2,1H3 |
| InChIKey |
HROOUULWXOGBLV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_469 |
| 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/9055993; Labnumber: 619-0002537; UZI_ID: UZI-000470 |
| Synonyms |
2-chlorophenyl {5-[(4-methyl-1-piperidinyl)carbonyl]-2-furyl}methyl ether |
| Temperature |
318 °C |
![1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperidine](/api/spectrum/8YU57PGQTXA/structure.png?h=300&w=458 "1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperidine")
