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4-benzhydryl-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

4-benzhydryl-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID 44VUB6IH5ht
InChI InChI=1S/C24H23Cl2N3O/c25-21-12-11-20(17-22(21)26)27-24(30)29-15-13-28(14-16-29)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,17,23H,13-16H2,(H,27,30)
InChIKey VNNNUWKZMXUHTF-UHFFFAOYSA-N
Mol Weight 440.37 g/mol
Molecular Formula C24H23Cl2N3O
Exact Mass 439.121818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Pj0MUHPbgf
Name 4-benzhydryl-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
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/C24H23Cl2N3O/c25-21-12-11-20(17-22(21)26)27-24(30)29-15-13-28(14-16-29)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,17,23H,13-16H2,(H,27,30)
InChIKey VNNNUWKZMXUHTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12675
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: UZI/8022749; Labnumber: NSB0011458; UZI_ID: UZI-012679
Temperature 318 °C