6,7,13,14-tetraphenyl-1,2,4,5,8,9,11,12-octaazacyclotetradeca-1(14),5,7,12-tetraene-3,10-dithione ethanol trichlorocaesium hydrate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C0Txc4LfdIu |
|---|---|
| InChI | InChI=1S/C30H24N8S2.C2H6O.3ClH.Cs.H2O/c39-29-35-31-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-36-30(40)38-34-28(24-19-11-4-12-20-24)27(33-37-29)23-17-9-3-10-18-23;1-2-3;;;;;/h1-20H,(H2,35,37,39)(H2,36,38,40);3H,2H2,1H3;3*1H;;1H2/q;;;;;+3;/p-3 |
| InChIKey | OCAFYQOXFUZBAM-UHFFFAOYSA-K |
| Mol Weight | 864.046 g/mol |
| Molecular Formula | C32H32Cl3CsN8O2S2 |
| Exact Mass | 862.020975 g/mol |
| Parent InChIKey | GXASFYQEDHJCBZ-UHFFFAOYSA-K |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AOC-36-8-Cs(III) complex |
6,7,13,14-tetraphenyl-1,2,4,5,8,9,11,12-octaazacyclotetradeca-1(14),5,7,12-tetraene-3,10-dithione chlorogadolinium methanol hydrate
(E,E)-Benzil-phenylosazone
(Z,E)-Benzil-phenylosazone
(Z,Z)-Benzil-phenylosazone
GUGUNPYSCMXZFQ-UHFFFAOYSA-N
XBLCINNUBZDMGO-UHFFFAOYSA-N
Benzil, monoazine
YBGSMMQIEMVNHB-ZQZMJUSDSA-N
2-(3-DIMETHYLAMINO-PROPYLIMINO)-1,2-DIPHENYL-ETHANONE
1,1'-(1-Phenyl-3-trifluoromethyl-1,3-propanediylidene)bis(thiosemicarbazide)
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.