N-[4-(4-benzyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide

SpectraBase Compound ID	5RNphW8daXO
InChI	InChI=1S/C26H25N3O2/c30-26(25-18-21-8-4-5-9-24(21)31-25)27-22-10-12-23(13-11-22)29-16-14-28(15-17-29)19-20-6-2-1-3-7-20/h1-13,18H,14-17,19H2,(H,27,30)
InChIKey	BKKAHZYWAXVVNB-UHFFFAOYSA-N Google Search
Mol Weight	411.51 g/mol
Molecular Formula	C26H25N3O2
Exact Mass	411.194677 g/mol

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SpectraBase Spectrum ID	UTMYkk2TzO
Name	N-[4-(4-benzyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide
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/C26H25N3O2/c30-26(25-18-21-8-4-5-9-24(21)31-25)27-22-10-12-23(13-11-22)29-16-14-28(15-17-29)19-20-6-2-1-3-7-20/h1-13,18H,14-17,19H2,(H,27,30)
InChIKey	BKKAHZYWAXVVNB-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18485
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: D32806; Labnumber: SPMOS1-32395; SBI_ID: SBI-018488
Temperature	306 °C