SpectraBase Compound ID | 3lzhTj74whi |
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InChI | InChI=1S/C11H12N2O2/c1-8(2)14-11-13-12-10(15-11)9-6-4-3-5-7-9/h3-8H,1-2H3/i8D |
InChIKey | PUAKZMFSPAIZEQ-BNEYPBHNSA-N |
Mol Weight | 205.24 g/mol |
Molecular Formula | C11H112DN2O2 |
Exact Mass | 205.096154 g/mol |
SpectraBase Spectrum ID | E2xAEtATzYd |
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Name | 2-Phenyl-5-(2'-D2'-propoxy)-1,3, 4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11DN2O2 |
InChI | InChI=1S/C11H12N2O2/c1-8(2)14-11-13-12-10(15-11)9-6-4-3-5-7-9/h3-8H,1-2H3/i8D |
InChIKey | PUAKZMFSPAIZEQ-BNEYPBHNSA-N |
Molecular Weight | 205.235 g/mol |
SMILES | c1(oc(nn1)-c1ccccc1)OC(C)(C)[2D] |
SPLASH | splash10-00ou-9300000000-837684bbb0bb936da53c |
Source of Spectrum | 0-11-720-9 |
Wiley ID | 1201700 |