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

*Links on SpectraBase are not permalinks.
2-[(2-furylmethyl)amino]-2-oxoethyl 2-(6-methoxy-2-naphthyl)propanoate
SpectraBase Compound ID 6C8mblM5PaW
InChI InChI=1S/C21H21NO5/c1-14(15-5-6-17-11-18(25-2)8-7-16(17)10-15)21(24)27-13-20(23)22-12-19-4-3-9-26-19/h3-11,14H,12-13H2,1-2H3,(H,22,23)
InChIKey AURVEFOBVDRAMM-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C21H21NO5
Exact Mass 367.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID iOgmn7a7yg
Name 2-[(2-furylmethyl)amino]-2-oxoethyl 2-(6-methoxy-2-naphthyl)propanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21NO5/c1-14(15-5-6-17-11-18(25-2)8-7-16(17)10-15)21(24)27-13-20(23)22-12-19-4-3-9-26-19/h3-11,14H,12-13H2,1-2H3,(H,22,23)
InChIKey AURVEFOBVDRAMM-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8640
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1025831; Labnumber: DOR1347; UZI_ID: UZI-008642
Temperature 300 °C