SpectraBase Spectrum ID |
CZwNAQag0bG |
Name |
2-Phenyl-5-(1'1',1',3',3',3'-D6-2'-propoxy)-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H6D6N2O2 |
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/i1D3,2D3 |
InChIKey |
PUAKZMFSPAIZEQ-WFGJKAKNSA-N |
Molecular Weight |
210.266 g/mol |
SMILES |
c1(oc(nn1)-c1ccccc1)OC(C([2D])([2D])[2D])C([2D])([2D])[2D] |
SPLASH |
splash10-03di-1900000000-2ea1a04070ab66b9a5b6 |
Source of Spectrum |
0-11-721-9 |
Wiley ID |
1201705 |