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

*Links on SpectraBase are not permalinks.

4-(2-methoxyphenyl)-N-(1-naphthyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

4-(2-methoxyphenyl)-N-(1-naphthyl)-1-piperazinecarboxamide
SpectraBase Compound ID 1o00Sv8z57z
InChI InChI=1S/C22H23N3O2/c1-27-21-12-5-4-11-20(21)24-13-15-25(16-14-24)22(26)23-19-10-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,23,26)
InChIKey BMVSKYHDCCVYAA-UHFFFAOYSA-N
Mol Weight 361.45 g/mol
Molecular Formula C22H23N3O2
Exact Mass 361.179027 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 8ftG8n5BlhN
Name 4-(2-methoxyphenyl)-N-(1-naphthyl)-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/C22H23N3O2/c1-27-21-12-5-4-11-20(21)24-13-15-25(16-14-24)22(26)23-19-10-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,23,26)
InChIKey BMVSKYHDCCVYAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21096
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/9342037; UBI_ID: UBI-021100
Temperature 318 °C