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2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(3-pyridinyl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(3-pyridinyl)acetamide
SpectraBase Compound ID 7AjMVEKuCSL
InChI InChI=1S/C15H13N3O3/c19-14(17-11-4-3-7-16-8-11)9-18-12-5-1-2-6-13(12)21-10-15(18)20/h1-8H,9-10H2,(H,17,19)
InChIKey KLYJSWZZUCNHAZ-UHFFFAOYSA-N
Mol Weight 283.29 g/mol
Molecular Formula C15H13N3O3
Exact Mass 283.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgWMarD7aZ
Name 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(3-pyridinyl)acetamide
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/C15H13N3O3/c19-14(17-11-4-3-7-16-8-11)9-18-12-5-1-2-6-13(12)21-10-15(18)20/h1-8H,9-10H2,(H,17,19)
InChIKey KLYJSWZZUCNHAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9141
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: D52575; Labnumber: RRAZ-4045; SBI_ID: SBI-009144
Temperature 308 °C