SpectraBase Compound ID | 7fduivx6xTK |
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InChI | InChI=1S/C33H26N2O3S/c36-33-31-13-7-8-14-32(31)34(23-25-15-19-29(20-16-25)27-9-3-1-4-10-27)39(37,38)35(33)24-26-17-21-30(22-18-26)28-11-5-2-6-12-28/h1-22H,23-24H2 |
InChIKey | DXJUHGWGBIIXGD-UHFFFAOYSA-N |
Mol Weight | 530.6 g/mol |
Molecular Formula | C33H26N2O3S |
Exact Mass | 530.166414 g/mol |
SpectraBase Spectrum ID | KXNgBf6Wxj4 |
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Name | 1,3-Di(4-biphenylylmethyl)-2,1,3-benzothiadiazinone 2,2-dioxide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H26N2O3S |
InChI | InChI=1S/C33H26N2O3S/c36-33-31-13-7-8-14-32(31)34(23-25-15-19-29(20-16-25)27-9-3-1-4-10-27)39(37,38)35(33)24-26-17-21-30(22-18-26)28-11-5-2-6-12-28/h1-22H,23-24H2 |
InChIKey | DXJUHGWGBIIXGD-UHFFFAOYSA-N |
Molecular Weight | 530.642 g/mol |
SMILES | C1(N(S(N(c2c1cccc2)Cc1ccc(cc1)-c1ccccc1)(=O)=O)Cc1ccc(cc1)-c1ccccc1)=O |
SPLASH | splash10-014i-0900000000-db83caa7ada05c44631d |
Source of Spectrum | F-55-12409-5 |
Synonyms | 1,3-bis([1,1'-biphenyl]-4-ylmethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide 2,2-bis(oxidanylidene)-1,3-bis[(4-phenylphenyl)methyl]-2,1,3-benzothiadiazin-4-one 2,2-diketo-1,3-bis(4-phenylbenzyl)-2,1,3-benzothiadiazin-4-one 2,2-dioxo-1,3-bis[(4-phenylphenyl)methyl]-2,1,3-benzothiadiazin-4-one 2,2-dioxo-1,3-bis[(4-phenylphenyl)methyl]-2$l^{6},1,3-benzothiadiazin-4-one 2,2-bis(oxidanylidene)-1,3-bis[(4-phenylphenyl)methyl]-2$l^{6},1,3-benzothiadiazin-4-one |
Wiley ID | 839458 |