| SpectraBase Spectrum ID |
3Vb5zOK4C8 |
| Name |
N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-(4-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)-2-cyanoacetamide) |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H30Cl2N6O2S2 |
| InChI |
InChI=1S/C48H30Cl2N6O2S2/c49-35-19-11-33(12-20-35)43-29-59-47(55(43)39-7-3-1-4-8-39)41(27-51)45(57)53-37-23-15-31(16-24-37)32-17-25-38(26-18-32)54-46(58)42(28-52)48-56(40-9-5-2-6-10-40)44(30-60-48)34-13-21-36(50)22-14-34/h1-26,29-30H,(H,53,57)(H,54,58) |
| InChIKey |
JKKZHKDFQAEVBG-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP 1000 Ex |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.3290 |
| Molecular Weight |
857.834 g/mol |
| SMILES |
N(c1ccc(-c2ccc(cc2)NC(C(C#N)=C2SC=C(c3ccc(Cl)cc3)N2c2ccccc2)=O)cc1)C(C(C#N)=C1SC=C(c2ccc(Cl)cc2)N1c1ccccc1)=O |
| SPLASH |
splash10-0zi0-8005940000-6e61529cd8ae3392c934 |
| Source of Spectrum |
Y-55-2680-9d |
| Wiley ID |
1878941 |
![N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-(4-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)-2-cyanoacetamide)](/api/spectrum/3Vb5zOK4C8/structure.png?h=300&w=458 "N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-(4-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)-2-cyanoacetamide)")
