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2-pyrazinecarboxamide, N-[2-[[4-(2-oxo-2H-1-benzopyran-3-yl)benzoyl]amino]ethyl]-
SpectraBase Compound ID 5ncGthnamZJ
InChI InChI=1S/C23H18N4O4/c28-21(26-11-12-27-22(29)19-14-24-9-10-25-19)16-7-5-15(6-8-16)18-13-17-3-1-2-4-20(17)31-23(18)30/h1-10,13-14H,11-12H2,(H,26,28)(H,27,29)
InChIKey SCPOJUMZHJRNPY-UHFFFAOYSA-N
Mol Weight 414.42 g/mol
Molecular Formula C23H18N4O4
Exact Mass 414.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xtHncxTYkv
Name 2-pyrazinecarboxamide, N-[2-[[4-(2-oxo-2H-1-benzopyran-3-yl)benzoyl]amino]ethyl]-
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/C23H18N4O4/c28-21(26-11-12-27-22(29)19-14-24-9-10-25-19)16-7-5-15(6-8-16)18-13-17-3-1-2-4-20(17)31-23(18)30/h1-10,13-14H,11-12H2,(H,26,28)(H,27,29)
InChIKey SCPOJUMZHJRNPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1371
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: F08710; Labnumber: BAL4-1752