SpectraBase Spectrum ID |
5S3nJbzdOkJ |
Name |
(3Z)-5-methoxy-3-[(2E)-2-(5-phenyl-4,5-dihydro-3H-pyrazol-3-ylidene)hydrazono]-1,3-dihydro-2H-indol-2-one |
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/C18H15N5O2/c1-25-12-7-8-14-13(9-12)17(18(24)19-14)23-22-16-10-15(20-21-16)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,19,23,24)/b22-16+ |
InChIKey |
PKMAPPYQFOSCJQ-CJLVFECKSA-N |
NMR Offset |
17.912 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31941 |
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: 1843938; SBI_ID: SBI-031945 |
Synonyms |
5-methoxy-3-[2-(5-phenyl-4,5-dihydro-3H-pyrazol-3-ylidene)hydrazono]-1,3-dihydro-2H-indol-2-one |
Temperature |
303 °C |