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N-(2-methoxyethyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide

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N-(2-methoxyethyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 5nSXtTBLMtn
InChI InChI=1S/C19H18N4O5/c1-28-10-9-20-17(24)12-22-19(25)16-8-3-2-7-15(16)18(21-22)13-5-4-6-14(11-13)23(26)27/h2-8,11H,9-10,12H2,1H3,(H,20,24)
InChIKey SJECSIDHVQIVPT-UHFFFAOYSA-N
Mol Weight 382.38 g/mol
Molecular Formula C19H18N4O5
Exact Mass 382.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yKcx269Vb2
Name N-(2-methoxyethyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)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/C19H18N4O5/c1-28-10-9-20-17(24)12-22-19(25)16-8-3-2-7-15(16)18(21-22)13-5-4-6-14(11-13)23(26)27/h2-8,11H,9-10,12H2,1H3,(H,20,24)
InChIKey SJECSIDHVQIVPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22225
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: D59124; Labnumber: RRAZ-1306; SBI_ID: SBI-022229
Temperature 318 °C