| SpectraBase Spectrum ID |
4yonAKDa22C |
| Name |
1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline |
| 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/C20H17ClN2O2/c1-13-18(19(22-25-13)15-9-3-4-10-16(15)21)20(24)23-12-6-8-14-7-2-5-11-17(14)23/h2-5,7,9-11H,6,8,12H2,1H3 |
| InChIKey |
HQEVXVLCNBHJLL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13483 |
| 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/8071486; Labnumber: NSB0031430; UZI_ID: UZI-013487 |
| Temperature |
318 °C |
![1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/4yonAKDa22C/structure.png?h=300&w=458 "1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroquinoline")
