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

*Links on SpectraBase are not permalinks.
2-{4-[(4-methylbenzoyl)oxy]phenyl}-2-oxoethyl 2-pyrazinecarboxylate
SpectraBase Compound ID 5hjABzr89nn
InChI InChI=1S/C21H16N2O5/c1-14-2-4-16(5-3-14)20(25)28-17-8-6-15(7-9-17)19(24)13-27-21(26)18-12-22-10-11-23-18/h2-12H,13H2,1H3
InChIKey SAIRADIDXCRAPK-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C21H16N2O5
Exact Mass 376.105922 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 9i4qTb3W95J
Name 2-{4-[(4-methylbenzoyl)oxy]phenyl}-2-oxoethyl 2-pyrazinecarboxylate
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/C21H16N2O5/c1-14-2-4-16(5-3-14)20(25)28-17-8-6-15(7-9-17)19(24)13-27-21(26)18-12-22-10-11-23-18/h2-12H,13H2,1H3
InChIKey SAIRADIDXCRAPK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23055
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: D37063; Labnumber: RYAB2-3077; SBI_ID: SBI-023059
Temperature 306 °C