SpectraBase Spectrum ID |
BuL497SWUJi |
Name |
(1E)-1-(4-chlorophenyl)ethanone O-(2-chlorobenzoyl)oxime |
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/C15H11Cl2NO2/c1-10(11-6-8-12(16)9-7-11)18-20-15(19)13-4-2-3-5-14(13)17/h2-9H,1H3/b18-10+ |
InChIKey |
IZYJKEFWOQWMRH-VCHYOVAHSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16101 |
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: UZI/8070095; UBI_ID: UBI-016104 |
Synonyms |
1-(4-chlorophenyl)ethanone O-(2-chlorobenzoyl)oxime |
Temperature |
313 °C |