SpectraBase Spectrum ID |
CCVVOvxEcL4 |
Name |
2-[(p-tolyl)methoxy]-2-methoxy-5,5-dimethyl-.delta.(3)-1,3,4-oxadiazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O3 |
InChI |
InChI=1S/C13H18N2O3/c1-10-5-7-11(8-6-10)9-17-13(16-4)15-14-12(2,3)18-13/h5-8H,9H2,1-4H3 |
InChIKey |
BVTKHIUQHJKEED-UHFFFAOYSA-N |
Molecular Weight |
250.298 g/mol |
SMILES |
C1(OC(C)(C)N=N1)(OCc1ccc(cc1)C)OC |
SPLASH |
splash10-0a6r-6900000000-a08c1add8dbadd86d4a6 |
Source of Spectrum |
I-78-359-2 |
Synonyms |
2-Methoxy-5,5-dimethyl-2-[(4-methylbenzyl)oxy]-2,5-dihydro-1,3,4-oxadiazole |
Wiley ID |
812644 |