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N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-furamide
SpectraBase Compound ID 8WIiMlgHDGx
InChI InChI=1S/C19H12N2O4/c22-17(16-6-3-11-24-16)20-13-9-7-12(8-10-13)18-21-15-5-2-1-4-14(15)19(23)25-18/h1-11H,(H,20,22)
InChIKey HYTZTRVQXSCXQJ-UHFFFAOYSA-N
Mol Weight 332.32 g/mol
Molecular Formula C19H12N2O4
Exact Mass 332.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8E4BJ8e7c6S
Name N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-furamide
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/C19H12N2O4/c22-17(16-6-3-11-24-16)20-13-9-7-12(8-10-13)18-21-15-5-2-1-4-14(15)19(23)25-18/h1-11H,(H,20,22)
InChIKey HYTZTRVQXSCXQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5501
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: D26018; Labnumber: SPNOS-2700; SBI_ID: SBI-005503
Temperature 318 °C