| SpectraBase Compound ID | AeIk8TOxmdS |
|---|---|
| InChI | InChI=1S/C33H26N2O3S/c36-39(37)34-33(38-24-26-17-21-30(22-18-26)28-11-5-2-6-12-28)31-13-7-8-14-32(31)35(39)23-25-15-19-29(20-16-25)27-9-3-1-4-10-27/h1-22H,23-24H2 |
| InChIKey | NSFXZNNDEQXMMY-UHFFFAOYSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C33H26N2O3S |
| Exact Mass | 530.166414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ltJtkGF1Aw |
|---|---|
| Name | 1-(4-Biphenylylmethyl)-4-(4-biphenylylmethoxy)-2,1,3-benzothiadiazine 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/c36-39(37)34-33(38-24-26-17-21-30(22-18-26)28-11-5-2-6-12-28)31-13-7-8-14-32(31)35(39)23-25-15-19-29(20-16-25)27-9-3-1-4-10-27/h1-22H,23-24H2 |
| InChIKey | NSFXZNNDEQXMMY-UHFFFAOYSA-N |
| Molecular Weight | 530.642 g/mol |
| SMILES | C1(=NS(N(c2c1cccc2)Cc1ccc(cc1)-c1ccccc1)(=O)=O)OCc1ccc(cc1)-c1ccccc1 |
| SPLASH | splash10-00lr-0700090000-421a82b753e22780101d |
| Source of Spectrum | F-55-12409-6 |
| Synonyms | 1-(4-phenylbenzyl)-4-(4-phenylbenzyl)oxy-2,1,3-benzothiadiazine 2,2-dioxide 4-([1,1'-biphenyl]-4-ylmethoxy)-1-([1,1'-biphenyl]-4-ylmethyl)-1H-2,1,3-benzothiadiazine 2,2-dioxide 4-[(4-phenylphenyl)methoxy]-1-[(4-phenylphenyl)methyl]-2,1,3-benzothiadiazine 2,2-dioxide [1,1'-biphenyl]-4-ylmethyl 1-([1,1'-biphenyl]-4-ylmethyl)-2,2-dioxido-1H-2,1,3-benzothiadiazin-4-yl ether 4-[(4-phenylphenyl)methoxy]-1-[(4-phenylphenyl)methyl]-2$l^{6},1,3-benzothiadiazine 2,2-dioxide |
| Wiley ID | 839457 |