SpectraBase Spectrum ID |
LBm0T1LgbuL |
Name |
2-cyclopropyl-N'-{(E)-[4-(diethylamino)phenyl]methylidene}-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/C24H26N4O/c1-3-28(4-2)19-13-9-17(10-14-19)16-25-27-24(29)21-15-23(18-11-12-18)26-22-8-6-5-7-20(21)22/h5-10,13-16,18H,3-4,11-12H2,1-2H3,(H,27,29)/b25-16+ |
InChIKey |
FLIRRGQRNWEOGK-PCLIKHOPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_8154 |
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: 124879; Labnumber: TUR2K-0834; VK_ID: VK-008158 |
Synonyms |
2-cyclopropyl-N'-{[4-(diethylamino)phenyl]methylidene}-4-quinolinecarbohydrazide |
Temperature |
318 °C |