| SpectraBase Spectrum ID |
9oKSnEUUVvp |
| Name |
quinoline, 7-[1-acetyl-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-5-yl]- |
| 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/C18H15N3OS/c1-12(22)21-17(11-16(20-21)18-5-3-9-23-18)14-7-6-13-4-2-8-19-15(13)10-14/h2-10,17H,11H2,1H3 |
| InChIKey |
FMBXVTQGBWBSLJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2307 |
| 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: F14665; Labnumber: Vostr-S0922-0008 |
![quinoline, 7-[1-acetyl-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-5-yl]-](/api/spectrum/9oKSnEUUVvp/structure.png?h=300&w=458 "quinoline, 7-[1-acetyl-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-5-yl]-")
