| SpectraBase Spectrum ID |
34ezopBjSU1 |
| Name |
N-[2-(4-methoxyphenyl)-4-quinolinyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide |
| 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/C26H23N3O2/c1-31-21-12-10-19(11-13-21)24-16-25(22-8-4-5-9-23(22)27-24)28-26(30)29-15-14-18-6-2-3-7-20(18)17-29/h2-13,16H,14-15,17H2,1H3,(H,27,28,30) |
| InChIKey |
FAOITCIAVWQSHQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17464 |
| 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: D27259; Labnumber: VGU-18450; SBI_ID: SBI-017467 |
| Temperature |
315 °C |
![N-[2-(4-methoxyphenyl)-4-quinolinyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide](/api/spectrum/34ezopBjSU1/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)-4-quinolinyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide")
