| SpectraBase Spectrum ID |
Ci6Zl5rB9bM |
| Name |
1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}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/C16H17ClN2O2/c1-11-14(16(20)19-9-5-2-6-10-19)15(18-21-11)12-7-3-4-8-13(12)17/h3-4,7-8H,2,5-6,9-10H2,1H3 |
| InChIKey |
GVANEULOCHZRLD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5023 |
| 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: 114709; Labnumber: SERK1-14733; VK_ID: VK-005026 |
| Temperature |
315 °C |
![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl] carbonyl}piperidine](/api/spectrum/Ci6Zl5rB9bM/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl] carbonyl}piperidine")
