| SpectraBase Spectrum ID |
1TQnPpvVWuR |
| Name |
(1Z)-1-(2-Chlorophenyl)ethanone (2,4-dinitrophenyl)hydrazone |
| CAS Registry Number |
35468-02-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4O4 |
| InChI |
InChI=1S/C14H11ClN4O4/c1-9(11-4-2-3-5-12(11)15)16-17-13-7-6-10(18(20)21)8-14(13)19(22)23/h2-8,17H,1H3/b16-9- |
| InChIKey |
QHTORVCAWHERLR-SXGWCWSVSA-N |
| Molecular Weight |
334.719 g/mol |
| SMILES |
N(\N=C\(C)c1ccccc1Cl)c1c(cc(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-000t-0079000000-adb9886c366a7f6b7b09 |
| Source of Spectrum |
OS-6-90-0 |
| Synonyms |
Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone
N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline
[(Z)-1-(2-chlorophenyl)ethylideneamino]-(2,4-dinitrophenyl)amine |
| Wiley ID |
1330609 |
