SpectraBase Spectrum ID |
H2WeWlBTi0A |
Name |
2-cyclopropyl-N'-[(Z)-1-phenylbutylidene]-4-quinolinecarbohydrazide |
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/C23H23N3O/c1-2-8-20(16-9-4-3-5-10-16)25-26-23(27)19-15-22(17-13-14-17)24-21-12-7-6-11-18(19)21/h3-7,9-12,15,17H,2,8,13-14H2,1H3,(H,26,27)/b25-20- |
InChIKey |
MWFOXWHKULCUOQ-QQTULTPQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_8094 |
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: 124738; Labnumber: TUR2K-0496; VK_ID: VK-008098 |
Synonyms |
2-cyclopropyl-N'-[1-phenylbutylidene]-4-quinolinecarbohydrazide |
Temperature |
308 °C |