SpectraBase Spectrum ID |
8CjGRnzSVyN |
Name |
3-(4-methylphenyl)-2-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24N2S2 |
InChI |
InChI=1S/C30H24N2S2/c1-19-11-15-21(16-12-19)27-29(33-25-9-5-3-7-23(25)31-27)30-28(22-17-13-20(2)14-18-22)32-24-8-4-6-10-26(24)34-30/h3-18,29-30H,1-2H3 |
InChIKey |
BRYLPUVSBRGUCN-UHFFFAOYSA-N |
Molecular Weight |
476.656 g/mol |
SMILES |
C1(C2C(=Nc3c(S2)cccc3)c2ccc(cc2)C)C(=Nc2c(S1)cccc2)c1ccc(cc1)C |
SPLASH |
splash10-000i-0090000000-4d996b5b53dd83187988 |
Source of Spectrum |
SK-21-1717-3 |
Synonyms |
3-(p-tolyl)-2-[3-(p-tolyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine |
Wiley ID |
851789 |