SpectraBase Spectrum ID |
8oTZaBPRUUG |
Name |
N-(4-Chlorophenyl)-5-(3-methoxyphenethyl)-1,3,4-thiadiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3OS |
InChI |
InChI=1S/C17H16ClN3OS/c1-22-15-4-2-3-12(11-15)5-10-16-20-21-17(23-16)19-14-8-6-13(18)7-9-14/h2-4,6-9,11H,5,10H2,1H3,(H,19,21) |
InChIKey |
DFWPRPPIFCHMRW-UHFFFAOYSA-N |
Literature Reference DOI |
10.5012/bkcs.2012.33.8.2741 |
Molecular Weight |
345.848 g/mol |
SMILES |
N(c1nnc(CCc2cc(ccc2)OC)s1)c1ccc(cc1)Cl |
SPLASH |
splash10-006t-4609000000-beb39633c7d70ed3f033 |
Source of Spectrum |
QB-33-2745-6c |
Wiley ID |
1743487 |