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Acetic acid, 2-[1-[2-(2-thiazolylaminocarbonyl)ethyl]cyclohexyl]-
SpectraBase Compound ID CdFPpzcG36B
InChI InChI=1S/C13H18N2O3S/c16-10(15-12-14-6-7-19-12)8-13(9-11(17)18)4-2-1-3-5-13/h6-7H,1-5,8-9H2,(H,17,18)(H,14,15,16)
InChIKey PEZKTMPKCCFXAV-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C13H18N2O3S
Exact Mass 282.103814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HyyC9S59FLz
Name Acetic acid, 2-[1-[2-(2-thiazolylaminocarbonyl)ethyl]cyclohexyl]-
Alternate Name(s) (1-[2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl)acetic acid 2-[1-[2-keto-2-(thiazol-2-ylamino)ethyl]cyclohexyl]acetic acid 2-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]ethanoic acid 2-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]acetic acid 2-[1-[2-oxo-2-(2-thiazolylamino)ethyl]cyclohexyl]acetic acid 2-[1-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclohexyl]acetic acid
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Formula C13H18N2O3S
InChI InChI=1S/C13H18N2O3S/c16-10(15-12-14-6-7-19-12)8-13(9-11(17)18)4-2-1-3-5-13/h6-7H,1-5,8-9H2,(H,17,18)(H,14,15,16)
InChIKey PEZKTMPKCCFXAV-UHFFFAOYSA-N
Molecular Weight 282.358 g/mol
SMILES N(c1nccs1)C(CC1(CC(=O)O)CCCCC1)=O
SPLASH splash10-0udi-5910000000-d8daae20174e31fb651d
Source of Spectrum AD-0-2532-0
Wiley ID 1433636