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(3E)-6-methyl-3-[2-oxo-2-(2-thienyl)ethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID 6Bms9e9RG9A
InChI InChI=1S/C15H11NO3S/c1-9-4-5-13-10(7-9)16-11(15(18)19-13)8-12(17)14-3-2-6-20-14/h2-8,16H,1H3/b11-8+
InChIKey AHGGCTKNSZDQPW-DHZHZOJOSA-N
Mol Weight 285.32 g/mol
Molecular Formula C15H11NO3S
Exact Mass 285.045964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxIsgKsKHu0
Name (3E)-6-methyl-3-[2-oxo-2-(2-thienyl)ethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-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/C15H11NO3S/c1-9-4-5-13-10(7-9)16-11(15(18)19-13)8-12(17)14-3-2-6-20-14/h2-8,16H,1H3/b11-8+
InChIKey AHGGCTKNSZDQPW-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1434
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: C96254; Labnumber: RPGE-4395; SBI_ID: SBI-001436
Synonyms 6-methyl-3-[2-oxo-2-(2-thienyl)ethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C