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N-{4-[4-(2-chlorobenzyl)-1-piperazinyl]phenyl}-1-benzofuran-2-carboxamide
SpectraBase Compound ID 1T0xbBw6Rhp
InChI InChI=1S/C26H24ClN3O2/c27-23-7-3-1-6-20(23)18-29-13-15-30(16-14-29)22-11-9-21(10-12-22)28-26(31)25-17-19-5-2-4-8-24(19)32-25/h1-12,17H,13-16,18H2,(H,28,31)
InChIKey FKTPCVQURMDDSP-UHFFFAOYSA-N
Mol Weight 445.95 g/mol
Molecular Formula C26H24ClN3O2
Exact Mass 445.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsWZrAF55Qu
Name N-{4-[4-(2-chlorobenzyl)-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/C26H24ClN3O2/c27-23-7-3-1-6-20(23)18-29-13-15-30(16-14-29)22-11-9-21(10-12-22)28-26(31)25-17-19-5-2-4-8-24(19)32-25/h1-12,17H,13-16,18H2,(H,28,31)
InChIKey FKTPCVQURMDDSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18606
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: D32956; Labnumber: SPMOS1-41210; SBI_ID: SBI-018609
Temperature 318 °C