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N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide
SpectraBase Compound ID 29MFxr6Dn98
InChI InChI=1S/C21H24ClN3O3/c22-17-6-7-19(18(14-17)21(28)16-4-2-1-3-5-16)23-20(27)15-25-10-8-24(9-11-25)12-13-26/h1-7,14,26H,8-13,15H2,(H,23,27)
InChIKey PVBVFCAECMMVBT-UHFFFAOYSA-N
Mol Weight 401.89 g/mol
Molecular Formula C21H24ClN3O3
Exact Mass 401.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgwHaQ2PBX0
Name N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide
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/C21H24ClN3O3/c22-17-6-7-19(18(14-17)21(28)16-4-2-1-3-5-16)23-20(27)15-25-10-8-24(9-11-25)12-13-26/h1-7,14,26H,8-13,15H2,(H,23,27)
InChIKey PVBVFCAECMMVBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18081
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: D31698; Labnumber: VGU-0022167; SBI_ID: SBI-018084
Temperature 318 °C