SpectraBase Spectrum ID |
8FRPwzhnR7N |
Name |
2-(3-{(E)-[(anilinocarbonyl)hydrazono]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide |
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/C24H20FN5O2/c25-18-10-12-20(13-11-18)27-23(31)16-30-15-17(21-8-4-5-9-22(21)30)14-26-29-24(32)28-19-6-2-1-3-7-19/h1-15H,16H2,(H,27,31)(H2,28,29,32)/b26-14+ |
InChIKey |
KKCKMYOZOMGUEJ-VULFUBBASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9389 |
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: 133340; Labnumber: AREF2K-0359; VK_ID: VK-009393 |
Synonyms |
2-(3-{[(anilinocarbonyl)hydrazono]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide |
Temperature |
308 °C |