| SpectraBase Spectrum ID |
AGaYwHQywio |
| Name |
isoquinoline, 1,2,3,4-tetrahydro-2-[(5-phenyl-3-isoxazolyl)carbonyl]- |
| 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/C19H16N2O2/c22-19(21-11-10-14-6-4-5-9-16(14)13-21)17-12-18(23-20-17)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2 |
| InChIKey |
RAUQCTJWQYYYPB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25421 |
| 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: 1924959; UZI_ID: UZI-025431 |
| Temperature |
308 °C |
![isoquinoline, 1,2,3,4-tetrahydro-2-[(5-phenyl-3-isoxazolyl)carbonyl]-](/api/spectrum/AGaYwHQywio/structure.png?h=300&w=458 "isoquinoline, 1,2,3,4-tetrahydro-2-[(5-phenyl-3-isoxazolyl)carbonyl]-")
