SpectraBase Spectrum ID |
G1OhiV8m5FY |
Name |
4-chloro-2-{[(E)-(3-nitrophenyl)methylidene]amino}phenol |
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/C13H9ClN2O3/c14-10-4-5-13(17)12(7-10)15-8-9-2-1-3-11(6-9)16(18)19/h1-8,17H/b15-8+ |
InChIKey |
UAXMRHVONHERTJ-OVCLIPMQSA-N |
NMR Offset |
18.5137 |
NMR Spectrometer Frequency |
200.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_1450 |
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: AG-205/5100427; Labnumber: LP-VPB-478; IOH_ID: IOH-001451 |
Synonyms |
4-chloro-2-{[(3-nitrophenyl)methylidene]amino}phenol |
Temperature |
323 °C |