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2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID 5SUr9Hx3Lw7
InChI InChI=1S/C24H26N4O/c1-17-10-11-21-20(14-17)19-8-5-9-22-24(19)28(21)13-12-27(22)16-23(29)26-25-15-18-6-3-2-4-7-18/h2-4,6-7,10-11,14-15,22H,5,8-9,12-13,16H2,1H3,(H,26,29)/b25-15+
InChIKey KUJFKXAXHKBLGZ-MFKUBSTISA-N
Mol Weight 386.5 g/mol
Molecular Formula C24H26N4O
Exact Mass 386.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuDgtFqPFGr
Name 2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-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/C24H26N4O/c1-17-10-11-21-20(14-17)19-8-5-9-22-24(19)28(21)13-12-27(22)16-23(29)26-25-15-18-6-3-2-4-7-18/h2-4,6-7,10-11,14-15,22H,5,8-9,12-13,16H2,1H3,(H,26,29)/b25-15+
InChIKey KUJFKXAXHKBLGZ-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7307
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: 127605; Labnumber: MVEL-0294; VK_ID: VK-007311
Synonyms 2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature 318 °C