John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1PoTlrGXz9u SpectraBase Spectrum ID=1KsCyUT7Dd3

(accessed ).
PLANTAGOAMIDINIC_ACID_B
SpectraBase Compound ID 1PoTlrGXz9u
InChI InChI=1S/C11H21N3O3/c1-11(2,17)5-3-4-7(9(15)16)8-6-13-10(12)14-8/h7-8,17H,3-6H2,1-2H3,(H,15,16)(H3,12,13,14)/t7-,8+/m1/s1
InChIKey GBSCWVANWSJNOB-SFYZADRCSA-N
Mol Weight 243.31 g/mol
Molecular Formula C11H21N3O3
Exact Mass 243.158292 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 1KsCyUT7Dd3
Name PLANTAGOAMIDINIC_ACID_B
Compound Number 13
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21N3O3
InChI InChI=1S/C11H21N3O3/c1-11(2,17)5-3-4-7(9(15)16)8-6-13-10(12)14-8/h7-8,17H,3-6H2,1-2H3,(H,15,16)(H3,12,13,14)/t7-,8+/m1/s1
InChIKey GBSCWVANWSJNOB-SFYZADRCSA-N
Literature Reference Author H.J.CONG,S.W.ZHANG,Y.SHEN,Y.ZHENG,Y.J.HUANG,W.Q.WANG,Y.LENG, L.J.XUAN
Literature Reference Citation J.NAT.PROD.,76,1351(2013)
Literature Reference DOI 10.1021/np400235s
Molecular Weight 243.306 g/mol
Sample ID 42741
Solvent CD3OD
SpectraBase Batch ID EJLDT4Y2vt4