SpectraBase Spectrum ID |
Chydxdb8O3f |
Name |
3-.alpha.-(Phenylethyl)-2,4-dihydro-6-[(3'-methylphenyl)oxymethyl]-(1,2,4)-triazolo[3,4-b]-(1,3,5)-thiadiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N4OS |
InChI |
InChI=1S/C20H22N4OS/c1-15-7-6-10-18(11-15)25-12-19-21-22-20-24(19)13-23(14-26-20)16(2)17-8-4-3-5-9-17/h3-11,16H,12-14H2,1-2H3 |
InChIKey |
GFFLYPPWJMHASV-UHFFFAOYSA-N |
Molecular Weight |
366.483 g/mol |
SMILES |
c12[n](CN(CS2)C(c2ccccc2)C)c(nn1)COc1cc(C)ccc1 |
SPLASH |
splash10-0a4i-1900000000-8fa79212a2e900947f17 |
Source of Spectrum |
Y-38-932-7 |
Synonyms |
3-.alpha.-(Phenylethyl)-2,4-dihydro-5-[(3'-methylphenyl)oxymethyl]-(1,2,4)-triazolo[3,4-b]-(1,3,5)-thiadiazine
3-Methylphenyl[6-(1-phenylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-3-yl]methyl ether
3-[(3-methylphenoxy)methyl]-6-(1-phenylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine |
Wiley ID |
848590 |