SpectraBase Spectrum ID |
2bAEvkJ6zag |
Name |
N'-{(E)-[1-(2-cyanobenzyl)-1H-indol-3-yl]methylidene}-2-(4-morpholinyl)acetohydrazide |
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/C23H23N5O2/c24-13-18-5-1-2-6-19(18)15-28-16-20(21-7-3-4-8-22(21)28)14-25-26-23(29)17-27-9-11-30-12-10-27/h1-8,14,16H,9-12,15,17H2,(H,26,29)/b25-14+ |
InChIKey |
YVFWFPTWNDPIFQ-AFUMVMLFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_229 |
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: /VSVE61306; UBI_ID: UBI-000230 |
Synonyms |
N'-{[1-(2-cyanobenzyl)-1H-indol-3-yl]methylidene}-2-(4-morpholinyl)acetohydrazide |
Temperature |
318 °C |