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2-[(E)-2-(4-chlorophenyl)ethenyl]-4H-1,3-benzoxazin-4-one

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-chlorophenyl)ethenyl]-4H-1,3-benzoxazin-4-one
SpectraBase Compound ID ALxlxvwMQzc
InChI InChI=1S/C16H10ClNO2/c17-12-8-5-11(6-9-12)7-10-15-18-16(19)13-3-1-2-4-14(13)20-15/h1-10H/b10-7+
InChIKey KOEIWNUJWJSLHO-JXMROGBWSA-N
Mol Weight 283.71 g/mol
Molecular Formula C16H10ClNO2
Exact Mass 283.040006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cs6USv8Ts34
Name 2-[(E)-2-(4-chlorophenyl)ethenyl]-4H-1,3-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/C16H10ClNO2/c17-12-8-5-11(6-9-12)7-10-15-18-16(19)13-3-1-2-4-14(13)20-15/h1-10H/b10-7+
InChIKey KOEIWNUJWJSLHO-JXMROGBWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11604
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: 803398; Labnumber: RRPI-006; VK_ID: VK-011609
Synonyms 2-[2-(4-chlorophenyl)ethenyl]-4H-1,3-benzoxazin-4-one
Temperature 308 °C