For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-AMINO-N-(2'-PHENYLACETYL)-PROPANIMIDE
SpectraBase Compound ID 9K4mYnUut2n
InChI InChI=1S/C11H14N2O2/c1-8(12)11(15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,14,15)
InChIKey KMEZBBGZNTXXSG-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CUYXoWQKDKC
Name 2-AMINO-N-(2'-PHENYLACETYL)-PROPANIMIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-8(12)11(15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,14,15)
InChIKey KMEZBBGZNTXXSG-UHFFFAOYSA-N
Literature Reference Author S.CHEENPRACHA,H.ZHANG,A.M.N.MAR,A.P.FOSS,S.H.FOO,N.S.LAI,J.M .JEE,H.F.SEOW,C.C.HO
Literature Reference Citation J.NAT.PROD.,72,1520(2009)
Literature Reference DOI 10.1021/np900163f
Molecular Weight 206.244 g/mol
Sample ID 33415
Solvent CD3OD