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

*Links on SpectraBase are not permalinks.

N-cyclohexyl-4-(4-methoxyphenyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-4-(4-methoxyphenyl)-1-piperazinecarboxamide
SpectraBase Compound ID FRvWPMBAqVh
InChI InChI=1S/C18H27N3O2/c1-23-17-9-7-16(8-10-17)20-11-13-21(14-12-20)18(22)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-14H2,1H3,(H,19,22)
InChIKey DZQLGGPBOAWSRD-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C18H27N3O2
Exact Mass 317.210327 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 KYGtOjE0UMK
Name N-cyclohexyl-4-(4-methoxyphenyl)-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/C18H27N3O2/c1-23-17-9-7-16(8-10-17)20-11-13-21(14-12-20)18(22)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-14H2,1H3,(H,19,22)
InChIKey DZQLGGPBOAWSRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21122
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/9347195; UBI_ID: UBI-021126
Temperature 318 °C