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

*Links on SpectraBase are not permalinks.
3-PROPYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
SpectraBase Compound ID HLwHRg6jsGa
InChI InChI=1S/C18H23N3O4/c1-4-7-19-17(24)21-15(16(23)25-18(21,2)3)8-11-10-20-14-6-5-12(22)9-13(11)14/h5-6,9-10,15,20,22H,4,7-8H2,1-3H3,(H,19,24)/t15-/m1/s1
InChIKey HNTPHYMUFXUDHL-OAHLLOKOSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 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 JRay82VSTxu
Name 3-PROPYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23N3O4
InChI InChI=1S/C18H23N3O4/c1-4-7-19-17(24)21-15(16(23)25-18(21,2)3)8-11-10-20-14-6-5-12(22)9-13(11)14/h5-6,9-10,15,20,22H,4,7-8H2,1-3H3,(H,19,24)/t15-/m1/s1
InChIKey HNTPHYMUFXUDHL-OAHLLOKOSA-N
Literature Reference Author M.GARRIDO,M.L.L.RODRIGUEZ,M.J.MORCILLO,V.P.GARCIA,A.MONGE
Literature Reference Citation J.HETCYCL.CHEM.,27,1513(1990)
Literature Reference DOI 10.1002/jhet.5570270562
Molecular Weight 345.398 g/mol
Solvent DMSO-D6
Source File Reference UWMZ1217