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2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID AhpKRqI0nnK
InChI InChI=1S/C17H15N3O3/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-14-8-4-5-9-15(14)23-12-17(20)22/h1-10H,11-12H2,(H,19,21)/b18-10+
InChIKey PZMFTBMTKGDHTF-VCHYOVAHSA-N
Mol Weight 309.33 g/mol
Molecular Formula C17H15N3O3
Exact Mass 309.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFyIDHN4Oyw
Name 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
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/C17H15N3O3/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-14-8-4-5-9-15(14)23-12-17(20)22/h1-10H,11-12H2,(H,19,21)/b18-10+
InChIKey PZMFTBMTKGDHTF-VCHYOVAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14517
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: 766/556007; Labnumber: 766/556007218892; VK_ID: VK-014522
Synonyms 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature 308 °C