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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
Mol Weight 411.51 g/mol
Molecular Formula C26H25N3O2
Exact Mass 411.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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