| SpectraBase Spectrum ID |
IplLQUecIM1 |
| Name |
isoquinoline, 2-[[3-(4-fluorophenyl)-4,5-dihydro-5-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/C19H17FN2O2/c20-16-7-5-14(6-8-16)17-11-18(24-21-17)19(23)22-10-9-13-3-1-2-4-15(13)12-22/h1-8,18H,9-12H2 |
| InChIKey |
JHUODAGHIWWATE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25493 |
| 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: 2183930; UZI_ID: UZI-025503 |
| Temperature |
308 °C |
![isoquinoline, 2-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-](/api/spectrum/IplLQUecIM1/structure.png?h=300&w=458 "isoquinoline, 2-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-")
