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N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-pyrazinecarboxamide
SpectraBase Compound ID AAv747o89Ps
InChI InChI=1S/C18H12N4O2/c23-17(15-11-19-8-9-20-15)21-13-5-3-4-12(10-13)18-22-14-6-1-2-7-16(14)24-18/h1-11H,(H,21,23)
InChIKey DCVOFGIYBFGTGQ-UHFFFAOYSA-N
Mol Weight 316.32 g/mol
Molecular Formula C18H12N4O2
Exact Mass 316.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PXH6OAaC9p
Name N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-pyrazinecarboxamide
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/C18H12N4O2/c23-17(15-11-19-8-9-20-15)21-13-5-3-4-12(10-13)18-22-14-6-1-2-7-16(14)24-18/h1-11H,(H,21,23)
InChIKey DCVOFGIYBFGTGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7756
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: D32997; Labnumber: SPNOS-3540; SBI_ID: SBI-007759
Temperature 318 °C