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

SpectraBase Compound ID	ACPCTkA5lk1
InChI	InChI=1S/C27H32N4O4/c1-17-8-9-21-20(12-17)19-6-5-7-22-26(19)31(21)11-10-30(22)16-25(32)29-28-15-18-13-23(33-2)27(35-4)24(14-18)34-3/h8-9,12-15,22H,5-7,10-11,16H2,1-4H3,(H,29,32)/b28-15+
InChIKey	JOHSIMWQSZWYTL-RWPZCVJISA-N Google Search
Mol Weight	476.6 g/mol
Molecular Formula	C27H32N4O4
Exact Mass	476.242356 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LChGXEqAdxi
Name	2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]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/C27H32N4O4/c1-17-8-9-21-20(12-17)19-6-5-7-22-26(19)31(21)11-10-30(22)16-25(32)29-28-15-18-13-23(33-2)27(35-4)24(14-18)34-3/h8-9,12-15,22H,5-7,10-11,16H2,1-4H3,(H,29,32)/b28-15+
InChIKey	JOHSIMWQSZWYTL-RWPZCVJISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7309
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: 127608; Labnumber: MVEL-0304; VK_ID: VK-007313
Synonyms	2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-[(3,4,5-trimethoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C