7,8-dimethoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole

SpectraBase Compound ID	IDiJPaR6ri3
InChI	InChI=1S/C25H27N5O2/c1-31-21-15-19-20(16-22(21)32-2)28-24-23(19)26-17-27-25(24)30-13-11-29(12-14-30)10-6-9-18-7-4-3-5-8-18/h3-9,15-17,28H,10-14H2,1-2H3/b9-6+
InChIKey	DDHCTMXZQBYMSE-RMKNXTFCSA-N Google Search
Mol Weight	429.52 g/mol
Molecular Formula	C25H27N5O2
Exact Mass	429.216475 g/mol

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SpectraBase Spectrum ID	JjTN2Vk44fX
Name	7,8-dimethoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole
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/C25H27N5O2/c1-31-21-15-19-20(16-22(21)32-2)28-24-23(19)26-17-27-25(24)30-13-11-29(12-14-30)10-6-9-18-7-4-3-5-8-18/h3-9,15-17,28H,10-14H2,1-2H3/b9-6+
InChIKey	DDHCTMXZQBYMSE-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21754
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: D55646; Labnumber: NC_0041-1217; SBI_ID: SBI-021758
Synonyms	7,8-dimethoxy-4-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole
Temperature	318 °C