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N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 MS (GC)

N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID E3OXHGrww0O
InChI InChI=1S/C14H17N3OS/c1-2-3-5-10-12-16-17-14(19-12)15-13(18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,17,18)
InChIKey QFQZTVSKVDRUDD-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C14H17N3OS
Exact Mass 275.109233 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lf32dmdBOe9
Name N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide
Alternate Name(s) Benzamide, N-(5-pentyl-1,3,4-thiadiazol-2-yl)- N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Registry Number 297763-57-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N3OS
InChI InChI=1S/C14H17N3OS/c1-2-3-5-10-12-16-17-14(19-12)15-13(18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,17,18)
InChIKey QFQZTVSKVDRUDD-UHFFFAOYSA-N
Molecular Weight 275.370 g/mol
SMILES N(C(=O)c1ccccc1)c1sc(nn1)CCCCC
SPLASH splash10-0a6r-8920000000-e64d95d5f489b680d594
Source of Spectrum AD-0-2532-0
Wiley ID 1423922