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N-(4-Chlorophenyl)-5-(3-methoxyphenethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID BMg9tyjoh65
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
Mol Weight 345.85 g/mol
Molecular Formula C17H16ClN3OS
Exact Mass 345.070261 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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