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2-(3-pyridinyl)-4H-3,1-benzoxazin-4-one
SpectraBase Compound ID LDTQsEZ6jaW
InChI InChI=1S/C13H8N2O2/c16-13-10-5-1-2-6-11(10)15-12(17-13)9-4-3-7-14-8-9/h1-8H
InChIKey GZRBBQAPCOAZMQ-UHFFFAOYSA-N
Mol Weight 224.22 g/mol
Molecular Formula C13H8N2O2
Exact Mass 224.058578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjaJeaI4c1O
Name 2-(3-pyridinyl)-4H-3,1-benzoxazin-4-one
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/C13H8N2O2/c16-13-10-5-1-2-6-11(10)15-12(17-13)9-4-3-7-14-8-9/h1-8H
InChIKey GZRBBQAPCOAZMQ-UHFFFAOYSA-N
NMR Offset 15.3303
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_1013
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: /VSVE61135; UBI_ID: UBI-001014
Temperature 318 °C