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4-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 52JX88pA62G
InChI InChI=1S/C18H17N3O2S/c1-23-15-10-8-14(9-11-15)17(22)19-18-21-20-16(24-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,19,21,22)
InChIKey GSIGERCIXXYUCB-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ASz0BsBXBxt
Name 4-Methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Alternate Name(s) 4-Methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Benzamide, 4-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-
CAS Registry Number 331234-88-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N3O2S
InChI InChI=1S/C18H17N3O2S/c1-23-15-10-8-14(9-11-15)17(22)19-18-21-20-16(24-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,19,21,22)
InChIKey GSIGERCIXXYUCB-UHFFFAOYSA-N
Molecular Weight 339.413 g/mol
SMILES N(C(=O)c1ccc(cc1)OC)c1sc(nn1)CCc1ccccc1
SPLASH splash10-000i-4904000000-a36bb715f8ed03d23571
Source of Spectrum AD-0-2532-0
Wiley ID 1425525