| SpectraBase Spectrum ID |
G0CAfhEIJ7S |
| Name |
8-(5-isopropenyl-3-methyl-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)quinoline |
| 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/C19H19N3/c1-12(2)15-10-16-13(3)21-22(18(16)11-15)17-8-4-6-14-7-5-9-20-19(14)17/h4-9,15H,1,10-11H2,2-3H3 |
| InChIKey |
DAKGDESRUMIVGG-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13446 |
| 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: 102199; Labnumber: NC98RN83-036; VK_ID: VK-013451 |
| Temperature |
308 °C |
![8-(5-isopropenyl-3-methyl-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)quinoline](/api/spectrum/G0CAfhEIJ7S/structure.png?h=300&w=458 "8-(5-isopropenyl-3-methyl-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)quinoline")
