1-(1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-1-propanone

SpectraBase Compound ID	Khkqyj4Mzfi
InChI	InChI=1S/C24H27N3O/c1-19(24(28)22-18-25-23-12-6-5-11-21(22)23)27-16-14-26(15-17-27)13-7-10-20-8-3-2-4-9-20/h2-12,18-19,25H,13-17H2,1H3/b10-7+
InChIKey	KAJNQKTWZFGKOA-JXMROGBWSA-N Google Search
Mol Weight	373.5 g/mol
Molecular Formula	C24H27N3O
Exact Mass	373.215413 g/mol

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SpectraBase Spectrum ID	9J2X7fYvFv3
Name	1-(1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-1-propanone
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/C24H27N3O/c1-19(24(28)22-18-25-23-12-6-5-11-21(22)23)27-16-14-26(15-17-27)13-7-10-20-8-3-2-4-9-20/h2-12,18-19,25H,13-17H2,1H3/b10-7+
InChIKey	KAJNQKTWZFGKOA-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3962
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: E00043; Labnumber: SIMAK-02081; SBI_ID: SBI-003964
Synonyms	1-(1H-indol-3-yl)-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-1-propanone
Temperature	318 °C