| SpectraBase Spectrum ID |
JiKZDNsqb0D |
| Name |
3-(2-chlorophenyl)-5-methyl-4-(1-pyrrolidinylcarbonyl)isoxazole |
| 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/C15H15ClN2O2/c1-10-13(15(19)18-8-4-5-9-18)14(17-20-10)11-6-2-3-7-12(11)16/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey |
CNRQABQHJNMMCM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15851 |
| 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/8041871; UBI_ID: UBI-015854 |
| Temperature |
318 °C |
![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}pyrrolidine](/api/spectrum/JiKZDNsqb0D/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}pyrrolidine")
