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4-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone
SpectraBase Compound ID 8MHypBAQ5eC
InChI InChI=1S/C26H30N6O4/c1-28-13-15-29(16-14-28)22-10-9-19(17-23(22)32(35)36)25-20-7-3-4-8-21(20)26(34)31(27-25)18-24(33)30-11-5-2-6-12-30/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3
InChIKey GRPWSKQDKCQJQP-UHFFFAOYSA-N
Mol Weight 490.56 g/mol
Molecular Formula C26H30N6O4
Exact Mass 490.232853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkG8v5Na36p
Name 4-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-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/C26H30N6O4/c1-28-13-15-29(16-14-28)22-10-9-19(17-23(22)32(35)36)25-20-7-3-4-8-21(20)26(34)31(27-25)18-24(33)30-11-5-2-6-12-30/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3
InChIKey GRPWSKQDKCQJQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1853
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: D00206; Labnumber: RRAZ1-2983; SBI_ID: SBI-001855
Temperature 318 °C