N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide

SpectraBase Compound ID	8ltBDpZGIyU
InChI	InChI=1S/C30H29N3O4/c1-20(2)29(35)33-16-14-32(15-17-33)25-12-10-24(11-13-25)31-28(34)23-8-5-7-21(18-23)26-19-22-6-3-4-9-27(22)37-30(26)36/h3-13,18-20H,14-17H2,1-2H3,(H,31,34)
InChIKey	UQNZLHKOBHGQEN-UHFFFAOYSA-N Google Search
Mol Weight	495.58 g/mol
Molecular Formula	C30H29N3O4
Exact Mass	495.215806 g/mol

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SpectraBase Spectrum ID	6D02Q8IutJf
Name	N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C30H29N3O4/c1-20(2)29(35)33-16-14-32(15-17-33)25-12-10-24(11-13-25)31-28(34)23-8-5-7-21(18-23)26-19-22-6-3-4-9-27(22)37-30(26)36/h3-13,18-20H,14-17H2,1-2H3,(H,31,34)
InChIKey	UQNZLHKOBHGQEN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12655
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: D77035; Labnumber: SPMOSE-0138; SBI_ID: SBI-012658
Temperature	318 °C