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N'-[(E)-(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide

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N'-[(E)-(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide
SpectraBase Compound ID hevL0hiGFR
InChI InChI=1S/C24H25FN4O/c1-16-5-10-21-20(13-16)19-3-2-4-22-24(19)29(21)12-11-28(22)15-23(30)27-26-14-17-6-8-18(25)9-7-17/h5-10,13-14,22H,2-4,11-12,15H2,1H3,(H,27,30)/b26-14+
InChIKey SDQDKRNWQVXWFP-VULFUBBASA-N
Mol Weight 404.49 g/mol
Molecular Formula C24H25FN4O
Exact Mass 404.20124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9Dl5Sv8j1O
Name N'-[(E)-(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)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/C24H25FN4O/c1-16-5-10-21-20(13-16)19-3-2-4-22-24(19)29(21)12-11-28(22)15-23(30)27-26-14-17-6-8-18(25)9-7-17/h5-10,13-14,22H,2-4,11-12,15H2,1H3,(H,27,30)/b26-14+
InChIKey SDQDKRNWQVXWFP-VULFUBBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7308
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: 127606; Labnumber: MVEL-0296; VK_ID: VK-007312
Synonyms N'-[(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide
Temperature 318 °C