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

*Links on SpectraBase are not permalinks.
VLHROMVHVKMNLA-UHFFFAOYSA-N
SpectraBase Compound ID Ho7eldIqlsd
InChI InChI=1S/C15H17NO3/c1-15(2,18)12-8-10-13(17)9-6-4-5-7-11(9)16(3)14(10)19-12/h4-7,12,18H,8H2,1-3H3
InChIKey VLHROMVHVKMNLA-UHFFFAOYSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 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 LhbAs1Aa5PP
Name 2-(1'-HYDROXY-1'-METHYLETHYL)-9-METHYL-2,3,4,9-TETRAHYDROFURO-[2,3-B]-QUINOLIN-4-ONE;ISOPLATYDESMINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H17NO3
InChI InChI=1S/C15H17NO3/c1-15(2,18)12-8-10-13(17)9-6-4-5-7-11(9)16(3)14(10)19-12/h4-7,12,18H,8H2,1-3H3
InChIKey VLHROMVHVKMNLA-UHFFFAOYSA-N
Literature Reference Author I.BUTENSCHOEN,K.MOELLER,W.HAENSEL
Literature Reference Citation J.MED.CHEM.,44,1249(2001)
Literature Reference DOI 10.1021/jm001007u
Molecular Weight 259.305 g/mol
Sample ID 44436
Solvent DMSO-D6