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1-benzhydryl-4-[(2-nitrophenoxy)acetyl]piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(2-nitrophenoxy)acetyl]piperazine
SpectraBase Compound ID 6My9mWyvrZH
InChI InChI=1S/C25H25N3O4/c29-24(19-32-23-14-8-7-13-22(23)28(30)31)26-15-17-27(18-16-26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey KSHUWIFCGDHWOF-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C25H25N3O4
Exact Mass 431.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTsWGNMdL0h
Name 1-benzhydryl-4-[(2-nitrophenoxy)acetyl]piperazine
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/C25H25N3O4/c29-24(19-32-23-14-8-7-13-22(23)28(30)31)26-15-17-27(18-16-26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey KSHUWIFCGDHWOF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16391
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/8123331; Labnumber: OLEG85-0005062; UZI_ID: UZI-016395
Synonyms 2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl 2-nitrophenyl ether
Temperature 308 °C