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RIMWGVVFMUPSKK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RIMWGVVFMUPSKK-UHFFFAOYSA-N
SpectraBase Compound ID 59NMdMFJioI
InChI InChI=1S/C9H17N3/c1-2-9-10-3-4-11(9)7-8-12(9)6-5-10/h2-8H2,1H3
InChIKey RIMWGVVFMUPSKK-UHFFFAOYSA-N
Mol Weight 167.26 g/mol
Molecular Formula C9H17N3
Exact Mass 167.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuzoKamKZpX
Name RIMWGVVFMUPSKK-UHFFFAOYSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H17N3
InChI InChI=1S/C9H17N3/c1-2-9-10-3-4-11(9)7-8-12(9)6-5-10/h2-8H2,1H3
InChIKey RIMWGVVFMUPSKK-UHFFFAOYSA-N
Literature Reference Author G.R.WEISMAN,V.B.JOHNSON,M.B.COLLIDGE
Literature Reference Citation TETRAH.LETT.,22,4365(1981)
Literature Reference DOI 10.1016/S0040-4039(01)82958-0
Molecular Weight 167.254 g/mol
Solvent CDCl3
Source File Reference UWCS10317