SpectraBase Spectrum ID |
9bqPDA5URWC |
Name |
2-[3'-(p-Methoxyphenyl)-2H-1',4'-benzothiazin-2'-yl]-3-(p-methoxyphenyl)-2H-1,4-benzothiazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24N2O2S2 |
InChI |
InChI=1S/C30H24N2O2S2/c1-33-21-15-11-19(12-16-21)27-29(35-25-9-5-3-7-23(25)31-27)30-28(20-13-17-22(34-2)18-14-20)32-24-8-4-6-10-26(24)36-30/h3-18,29-30H,1-2H3 |
InChIKey |
VHQWWMZAOMVWJK-UHFFFAOYSA-N |
Molecular Weight |
508.654 g/mol |
SMILES |
C1(C2C(=Nc3c(S2)cccc3)c2ccc(cc2)OC)C(=Nc2c(S1)cccc2)c1ccc(cc1)OC |
SPLASH |
splash10-000i-0090000000-4b44ff0923244c1cf045 |
Source of Spectrum |
SK-21-1717-3 |
Synonyms |
3-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine |
Wiley ID |
851788 |