| SpectraBase Spectrum ID |
HutTZgScFA |
| Name |
1-{5-[(2,4-dichlorophenoxy)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/C18H19Cl2NO3/c1-12-6-8-21(9-7-12)18(22)17-5-3-14(24-17)11-23-16-4-2-13(19)10-15(16)20/h2-5,10,12H,6-9,11H2,1H3 |
| InChIKey |
PXCUQTQVOYLKCE-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9891 |
| 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/9063326; UBI_ID: UBI-009894 |
| Synonyms |
2,4-dichlorophenyl {5-[(4-methyl-1-piperidinyl)carbonyl]-2-furyl}methyl ether |
| Temperature |
308 °C |
![1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-4-methylpiperidine](/api/spectrum/HutTZgScFA/structure.png?h=300&w=458 "1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-4-methylpiperidine")
