| SpectraBase Spectrum ID |
CFTeJPeAqBY |
| Name |
({1-[2-(4-chlorophenyl)diazen-1-yl]-1-{[N'-(phenylamino)-N-(phenylimino)carbamimidoyl]sulfanyl}prop-1-en-2-yl}oxy)cobaltio acetate hydrate |
| Appearance |
Deep violet |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23ClCoN6O4S |
| InChI |
InChI=1S/C22H19ClN6OS.C2H4O2.Co.H2O/c1-16(30)21(27-24-20-14-12-17(23)13-15-20)31-22(28-25-18-8-4-2-5-9-18)29-26-19-10-6-3-7-11-19;1-2(3)4;;/h2-15,25,30H,1H3;1H3,(H,3,4);;1H2/q;;+2;/p-2 |
| InChIKey |
SNDPUYDYICXZFV-UHFFFAOYSA-L |
| Instrument Name |
Shimadzu-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.5886 |
| Molecular Weight |
585.932 g/mol |
| SMILES |
O.N(N=C(SC(=C(C)O[Co]OC(C)=O)N=Nc1ccc(cc1)Cl)N=Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0pvi-6943000000-65114806cbfdc0c38175 |
| Source of Spectrum |
AOC-34-SM11-Co(II)-3d |
| Wiley ID |
1855715 |
![({1-[2-(4-chlorophenyl)diazen-1-yl]-1-{[N'-(phenylamino)-N-(phenylimino)carbamimidoyl]sulfanyl}prop-1-en-2-yl}oxy)cobaltio acetate hydrate](/api/spectrum/CFTeJPeAqBY/structure.png?h=300&w=458 "({1-[2-(4-chlorophenyl)diazen-1-yl]-1-{[N'-(phenylamino)-N-(phenylimino)carbamimidoyl]sulfanyl}prop-1-en-2-yl}oxy)cobaltio acetate hydrate")
