| SpectraBase Spectrum ID |
6SsU6AqykCN |
| Name |
quinoline, 1-[4-(1,1-dimethylethyl)benzoyl]-1,2,3,4-tetrahydro-6-methoxy- |
| 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/C21H25NO2/c1-21(2,3)17-9-7-15(8-10-17)20(23)22-13-5-6-16-14-18(24-4)11-12-19(16)22/h7-12,14H,5-6,13H2,1-4H3 |
| InChIKey |
BZFNSWHSNLFHOW-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_861 |
| 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: NMR/8275214; Labnumber: LP-2180691 |
| Temperature |
297 °C |
![quinoline, 1-[4-(1,1-dimethylethyl)benzoyl]-1,2,3,4-tetrahydro-6-methoxy-](/api/spectrum/6SsU6AqykCN/structure.png?h=300&w=458 "quinoline, 1-[4-(1,1-dimethylethyl)benzoyl]-1,2,3,4-tetrahydro-6-methoxy-")
