| SpectraBase Spectrum ID |
KhdpTnSaTUs |
| Name |
N-((4-Chloro-1,2-dihydronaphthalen-3-yl)-methylene)-N'-(5-(4-methoxyphenylazo)-4-methylthiazol-2-yl)hydrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClN5OS |
| InChI |
InChI=1S/C22H20ClN5OS/c1-14-21(27-26-17-9-11-18(29-2)12-10-17)30-22(25-14)28-24-13-16-8-7-15-5-3-4-6-19(15)20(16)23/h3-6,9-13H,7-8H2,1-2H3,(H,25,28)/b24-13+,27-26+ |
| InChIKey |
MXRYRRLEERUYRK-TUPHSRJVSA-N |
| Molecular Weight |
437.949 g/mol |
| SMILES |
N(\N=C\C1=C(c2ccccc2CC1)Cl)c1sc(c(n1)C)\N=N\c1ccc(cc1)OC |
| SPLASH |
splash10-05mk-2973100000-604069ff73ed49418ea6 |
| Source of Spectrum |
EMC-42-953-11b |
| Synonyms |
2-((E)-2-((1-chloro-3,4-dihydronaphthalen-2-yl)methylene)hydrazinyl)-5-((E)-(4-methoxyphenyl)diazenyl)-4-methylthiazole |
| Wiley ID |
1735141 |
