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2-[5-(4-ethyl-1-piperazinyl)-2-nitrophenyl]-4-methyl-1(2H)-phthalazinone
SpectraBase Compound ID HZWTnzDipP6
InChI InChI=1S/C21H23N5O3/c1-3-23-10-12-24(13-11-23)16-8-9-19(26(28)29)20(14-16)25-21(27)18-7-5-4-6-17(18)15(2)22-25/h4-9,14H,3,10-13H2,1-2H3
InChIKey XXXJXKSGGFFSNI-UHFFFAOYSA-N
Mol Weight 393.45 g/mol
Molecular Formula C21H23N5O3
Exact Mass 393.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFwKr56Q94W
Name 2-[5-(4-ethyl-1-piperazinyl)-2-nitrophenyl]-4-methyl-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/C21H23N5O3/c1-3-23-10-12-24(13-11-23)16-8-9-19(26(28)29)20(14-16)25-21(27)18-7-5-4-6-17(18)15(2)22-25/h4-9,14H,3,10-13H2,1-2H3
InChIKey XXXJXKSGGFFSNI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5406
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: D22880; Labnumber: SPKUZ-2161; SBI_ID: SBI-005408
Temperature 308 °C