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4-Phenyl-1-piperazinepropanethioamide
SpectraBase Compound ID 6q64w2rgnHu
InChI InChI=1S/C13H19N3S/c14-13(17)6-7-15-8-10-16(11-9-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,14,17)
InChIKey UUSLORACFSNFPI-UHFFFAOYSA-N
Mol Weight 249.38 g/mol
Molecular Formula C13H19N3S
Exact Mass 249.129969 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3LfiJsbbGq
Name 4-Phenyl-1-piperazinepropanethioamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H19N3S
InChI InChI=1S/C13H19N3S/c14-13(17)6-7-15-8-10-16(11-9-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,14,17)
InChIKey UUSLORACFSNFPI-UHFFFAOYSA-N
Molecular Weight 249.376 g/mol
SMILES NC(CCN1CCN(CC1)c1ccccc1)=S
SPLASH splash10-00di-3950000000-728812a5542acad73e28
Source of Spectrum EMC-32-743-4b
Synonyms 3-(4-phenylpiperazin-1-yl)propanethioamide 3-(4-phenyl-1-piperazinyl)propanethioamide
Wiley ID 1734345