| SpectraBase Spectrum ID |
EITDD8V4yIE |
| Name |
5-(2,3-Dimethylphenoxy)methyl-2-amino-1,3,4-thiadiazoles |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3OS |
| InChI |
InChI=1S/C11H13N3OS/c1-7-4-3-5-9(8(7)2)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14) |
| InChIKey |
QGXXUPNUTLOJFQ-UHFFFAOYSA-N |
| Molecular Weight |
235.305 g/mol |
| SMILES |
Nc1sc(nn1)COc1c(c(ccc1)C)C |
| SPLASH |
splash10-000i-0090000000-126b2652968ab838d266 |
| Source of Spectrum |
G2-19-218-5t |
| Synonyms |
5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705317 |
