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N-phenyl-4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-phenyl-4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxamide
SpectraBase Compound ID EUxKSslXEAA
InChI InChI=1S/C25H23N5O/c31-25(26-20-11-5-2-6-12-20)30-17-15-29(16-18-30)24-22-14-8-7-13-21(22)23(27-28-24)19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,31)
InChIKey VBFOWBUNUZEIRT-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C25H23N5O
Exact Mass 409.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oY3ytq8I4A
Name N-phenyl-4-(4-phenyl-1-phthalazinyl)-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/C25H23N5O/c31-25(26-20-11-5-2-6-12-20)30-17-15-29(16-18-30)24-22-14-8-7-13-21(22)23(27-28-24)19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,31)
InChIKey VBFOWBUNUZEIRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5381
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: D22677; Labnumber: RRAZ-1138; SBI_ID: SBI-005383
Temperature 318 °C