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

View entire compound with spectra: 1 NMR

N-isopropyl-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 62mkC0dUcIe
InChI InChI=1S/C19H18N4O4/c1-12(2)20-17(24)11-22-19(25)16-9-4-3-8-15(16)18(21-22)13-6-5-7-14(10-13)23(26)27/h3-10,12H,11H2,1-2H3,(H,20,24)
InChIKey SCWSPTMMAJYBCQ-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C19H18N4O4
Exact Mass 366.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XvQ7zSNyXT
Name N-isopropyl-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/C19H18N4O4/c1-12(2)20-17(24)11-22-19(25)16-9-4-3-8-15(16)18(21-22)13-6-5-7-14(10-13)23(26)27/h3-10,12H,11H2,1-2H3,(H,20,24)
InChIKey SCWSPTMMAJYBCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22222
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: D59118; Labnumber: RRAZ-1293; SBI_ID: SBI-022226
Temperature 318 °C