| SpectraBase Spectrum ID |
5xLm5uNYdaE |
| Name |
isoquinoline, 2-[[5-(2-chlorophenyl)-3-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro- |
| 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/C19H15ClN2O2/c20-16-8-4-3-7-15(16)18-11-17(21-24-18)19(23)22-10-9-13-5-1-2-6-14(13)12-22/h1-8,11H,9-10,12H2 |
| InChIKey |
IKFSAGKCOXWDLJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25178 |
| 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: 1925072; UZI_ID: UZI-025188 |
| Temperature |
308 °C |
![isoquinoline, 2-[[5-(2-chlorophenyl)-3-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-](/api/spectrum/5xLm5uNYdaE/structure.png?h=300&w=458 "isoquinoline, 2-[[5-(2-chlorophenyl)-3-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-")
