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1-[4-(2-methoxy-5-nitrobenzoyl)-1-piperazinyl]-4-phenylphthalazine
SpectraBase Compound ID 4FT87a1GUIX
InChI InChI=1S/C26H23N5O4/c1-35-23-12-11-19(31(33)34)17-22(23)26(32)30-15-13-29(14-16-30)25-21-10-6-5-9-20(21)24(27-28-25)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3
InChIKey WBKIUEDDGRGACG-UHFFFAOYSA-N
Mol Weight 469.5 g/mol
Molecular Formula C26H23N5O4
Exact Mass 469.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FTUg79Jz5H
Name 1-[4-(2-methoxy-5-nitrobenzoyl)-1-piperazinyl]-4-phenylphthalazine
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/C26H23N5O4/c1-35-23-12-11-19(31(33)34)17-22(23)26(32)30-15-13-29(14-16-30)25-21-10-6-5-9-20(21)24(27-28-25)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3
InChIKey WBKIUEDDGRGACG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5389
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: D22685; Labnumber: RRAZ-1146; SBI_ID: SBI-005391
Synonyms methyl 4-nitro-2-{[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]carbonyl}phenyl ether
Temperature 318 °C