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2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide
SpectraBase Compound ID 8WJQc2iV7Xt
InChI InChI=1S/C21H15N5O4/c27-19(23-15-6-4-10-22-12-15)13-25-21(28)18-9-2-1-8-17(18)20(24-25)14-5-3-7-16(11-14)26(29)30/h1-12H,13H2,(H,23,27)
InChIKey VSDZRKMRBJKBRC-UHFFFAOYSA-N
Mol Weight 401.38 g/mol
Molecular Formula C21H15N5O4
Exact Mass 401.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmilTa1ohFK
Name 2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide
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/C21H15N5O4/c27-19(23-15-6-4-10-22-12-15)13-25-21(28)18-9-2-1-8-17(18)20(24-25)14-5-3-7-16(11-14)26(29)30/h1-12H,13H2,(H,23,27)
InChIKey VSDZRKMRBJKBRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22226
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: D59125; Labnumber: RRAZ-1308; SBI_ID: SBI-022230
Temperature 318 °C