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KBYJBEASOPKUNG-NSCUHMNNSA-N

Compound with spectra: 3 NMR

KBYJBEASOPKUNG-NSCUHMNNSA-N
SpectraBase Compound ID 3Ye17xqyKFr
InChI InChI=1S/C5H11NO/c1-2-3-5(7)4-6/h2-3,5,7H,4,6H2,1H3/b3-2+
InChIKey KBYJBEASOPKUNG-NSCUHMNNSA-N
Mol Weight 101.15 g/mol
Molecular Formula C5H11NO
Exact Mass 101.084064 g/mol

View Spectrum of KBYJBEASOPKUNG-NSCUHMNNSA-N

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample L. E. Overman, M. Kakimoto, M. O. Okazaki J. Amer. Chem. Soc. 105, 6623(1983)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported

View Spectrum of KBYJBEASOPKUNG-NSCUHMNNSA-N

13C NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3

View Spectrum of KBYJBEASOPKUNG-NSCUHMNNSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (E)-1-Amino-3-penten-2-ol
  • 3-PENTEN-2-OL, 1-AMINO-, /E/-,
(E,3S)-4-hexen-3-ol
(E)-3-pentene-1,2-diol
(cis)-1,2-Dihydroxy-3-pentene
1-Chloropent-3-en-2-ol
(S)-TRANS-3-PENTEN-2-OL
1,5-Heptadien-4-ol
(-)-(R,E)-1-(ISOPROPYLAMINO)-PENT-3-EN-2-OL
1,4-Hexadien-3-ol
6-Methyl-hept-2-en-4-ol
1,3-Diamino-2-propanol

This compound is available in the following databases:

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