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(trans)-(1S,2S)-1,2-bis[(5'-Hydroxypentyl)ureido]-cyclohexane

Compound with spectra: 1 MS (GC)

(trans)-(1S,2S)-1,2-bis[(5'-Hydroxypentyl)ureido]-cyclohexane
SpectraBase Compound ID 4R4HWt0Ialg
InChI InChI=1S/C18H36N4O4/c23-13-7-1-5-11-19-17(25)21-15-9-3-4-10-16(15)22-18(26)20-12-6-2-8-14-24/h15-16,23-24H,1-14H2,(H2,19,21,25)(H2,20,22,26)/t15-,16-/m0/s1
InChIKey YEQDJVAYMKIJOP-HOTGVXAUSA-N
Mol Weight 372.5 g/mol
Molecular Formula C18H36N4O4
Exact Mass 372.273656 g/mol
Enantiomer InChIKey YEQDJVAYMKIJOP-HZPDHXFCSA-N

View Spectrum of (trans)-(1S,2S)-1,2-bis[(5'-Hydroxypentyl)ureido]-cyclohexane

MS (GC) Spectrum
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Source of Spectrum F5-3-1637-2a
(trans)-1,2-bis[(5'-Hydroxypentyl)ureido]-cyclohexane
1,2-[N,N'-Bis(tert-butoxycarbonyl)amido]cyclohexane
(+)-N,N'-[(1R,2R)-CYClOHEXAN-1,2-DIYL]-2,2,2',2'-TETRAMETHYLBIS-[PROPANEAMID]
N-cyclohexyl-N'-(3,3-diphenylpropyl)urea
N-cyclohexyl-N'-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]urea
Methyl 4-{(1R,2R)-N-[(2-hydroxycyclohexyl)carbamoyl]}butyrate
Methyl (1R,2R)-N-[(2-hydroxycyclohexyl)carbamoyl]acetate
(2S,3S)-3-t-Butoxycarbonylaminoheptadecane-1,2-diol
p-(3-cyclohexylureido)benzoic acid
Octahydro-2(1H)-quinolinone
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