SpectraBase Spectrum ID |
EaCMVsuBXuR |
Name |
methyl (2Z)-[(4-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate |
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/C18H18ClN3O2/c1-24-18(23)17(21-20-15-10-8-14(19)9-11-15)22-12-4-6-13-5-2-3-7-16(13)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-17- |
InChIKey |
IGEBHVHUGNIOCM-FXBPSFAMSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6489 |
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: D14947; Labnumber: SPGAL3-1003; SBI_ID: SBI-006492 |
Synonyms |
methyl [(4-chlorophenyl)hydrazono](3,4-dihydro-1(2H)-quinolinyl)ethanoate |
Temperature |
306 °C |