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

*Links on SpectraBase are not permalinks.
4-N-HEPTYLAMINO-3-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2,5-DIHYDROFURAN-2-ONE
SpectraBase Compound ID GT2VHEsiHn5
InChI InChI=1S/C22H31NO4/c1-3-4-5-6-7-15-23-20-16-27-22(25)19(20)10-8-9-17-11-13-18(14-12-17)21(24)26-2/h11-14,23H,3-10,15-16H2,1-2H3
InChIKey MXHHIXIAYQJMNY-UHFFFAOYSA-N
Mol Weight 373.49 g/mol
Molecular Formula C22H31NO4
Exact Mass 373.225308 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 4ea2l363r1f
Name 4-N-HEPTYLAMINO-3-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2,5-DIHYDROFURAN-2-ONE
Comments CT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31NO4
InChI InChI=1S/C22H31NO4/c1-3-4-5-6-7-15-23-20-16-27-22(25)19(20)10-8-9-17-11-13-18(14-12-17)21(24)26-2/h11-14,23H,3-10,15-16H2,1-2H3
InChIKey MXHHIXIAYQJMNY-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference F.A.LAKHVICH, F.S.PASHKOVSKY, L.G.LIS (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28,N8, 1626-1633.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d