For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3-chlorophenyl)-4-(4-methoxy-3-nitrobenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(4-methoxy-3-nitrobenzoyl)piperazine
SpectraBase Compound ID 3IOsJoWobgv
InChI InChI=1S/C18H18ClN3O4/c1-26-17-6-5-13(11-16(17)22(24)25)18(23)21-9-7-20(8-10-21)15-4-2-3-14(19)12-15/h2-6,11-12H,7-10H2,1H3
InChIKey PKYGRKOYTVJAGQ-UHFFFAOYSA-N
Mol Weight 375.81 g/mol
Molecular Formula C18H18ClN3O4
Exact Mass 375.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C9ap9SZcVyi
Name 1-(3-chlorophenyl)-4-(4-methoxy-3-nitrobenzoyl)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/C18H18ClN3O4/c1-26-17-6-5-13(11-16(17)22(24)25)18(23)21-9-7-20(8-10-21)15-4-2-3-14(19)12-15/h2-6,11-12H,7-10H2,1H3
InChIKey PKYGRKOYTVJAGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17833
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/7101753; Labnumber: SER/0032371; UZI_ID: UZI-017840
Synonyms 4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-nitrophenyl methyl ether
Temperature 318 °C