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

*Links on SpectraBase are not permalinks.
3-(1H-indol-3-yl)propanoic acid
SpectraBase Compound ID 6lNYDgu9yZO
InChI InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKey GOLXRNDWAUTYKT-UHFFFAOYSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 ID16Mt0MA48
Name 3-PROPIONIC-ACID-INDOLE
Compound Number 335
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11NO2
InChI InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKey GOLXRNDWAUTYKT-UHFFFAOYSA-N
Literature Reference Author R.M.CLARAMUNT,D.SANZ,C.LOPEZ,J.A.JIMENEZ,M.L.JIMENO,J.ELGUER O,A.FRUCHIER
Literature Reference Citation MAGN.RES.CHEM.,35,35(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199701)35:1<35::aid-omr25>3.0.co;2-k
Solvent DMSO
Source File Reference UWKP1534