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N-(4-tert-butylphenyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-tert-butylphenyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID HJDeN1735jf
InChI InChI=1S/C21H26N4O3/c1-21(2,3)16-4-6-17(7-5-16)22-20(26)24-14-12-23(13-15-24)18-8-10-19(11-9-18)25(27)28/h4-11H,12-15H2,1-3H3,(H,22,26)
InChIKey NHPYJWLDGPFGFV-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C21H26N4O3
Exact Mass 382.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yKkUbeQ0eD
Name N-(4-tert-butylphenyl)-4-(4-nitrophenyl)-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/C21H26N4O3/c1-21(2,3)16-4-6-17(7-5-16)22-20(26)24-14-12-23(13-15-24)18-8-10-19(11-9-18)25(27)28/h4-11H,12-15H2,1-3H3,(H,22,26)
InChIKey NHPYJWLDGPFGFV-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3959
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: ZI/8024166; Labnumber: LP-0802106; IOH_ID: IOH-003960
Temperature 313 °C