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4-[3-nitro-4-(1-piperidinyl)phenyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone
SpectraBase Compound ID RRCvytzLNN
InChI InChI=1S/C26H29N5O4/c32-24(29-15-7-2-8-16-29)18-30-26(33)21-10-4-3-9-20(21)25(27-30)19-11-12-22(23(17-19)31(34)35)28-13-5-1-6-14-28/h3-4,9-12,17H,1-2,5-8,13-16,18H2
InChIKey HHDKLAQSXQMDRK-UHFFFAOYSA-N
Mol Weight 475.55 g/mol
Molecular Formula C26H29N5O4
Exact Mass 475.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBdprJZ27ng
Name 4-[3-nitro-4-(1-piperidinyl)phenyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone
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/C26H29N5O4/c32-24(29-15-7-2-8-16-29)18-30-26(33)21-10-4-3-9-20(21)25(27-30)19-11-12-22(23(17-19)31(34)35)28-13-5-1-6-14-28/h3-4,9-12,17H,1-2,5-8,13-16,18H2
InChIKey HHDKLAQSXQMDRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1852
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: D00205; Labnumber: RRAZ1-2982; SBI_ID: SBI-001854
Temperature 318 °C