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

*Links on SpectraBase are not permalinks.

2-(1-naphthyl)-2-oxoethyl 4-(acetylamino)benzoate

View entire compound with spectra: 1 NMR

2-(1-naphthyl)-2-oxoethyl 4-(acetylamino)benzoate
SpectraBase Compound ID Epdic9LdR1J
InChI InChI=1S/C21H17NO4/c1-14(23)22-17-11-9-16(10-12-17)21(25)26-13-20(24)19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13H2,1H3,(H,22,23)
InChIKey BAOOVUMUOYGJLQ-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C21H17NO4
Exact Mass 347.115758 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 4XhSbwDGpke
Name 2-(1-naphthyl)-2-oxoethyl 4-(acetylamino)benzoate
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/C21H17NO4/c1-14(23)22-17-11-9-16(10-12-17)21(25)26-13-20(24)19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13H2,1H3,(H,22,23)
InChIKey BAOOVUMUOYGJLQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17830
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: D30331; Labnumber: RYAB1-9402; SBI_ID: SBI-017833
Temperature 308 °C