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N-methyl-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 2NzOz7aGwyt
InChI InChI=1S/C17H14N4O4/c1-18-15(22)10-20-17(23)14-8-3-2-7-13(14)16(19-20)11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,18,22)
InChIKey UHCXDPYPTOXJFG-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C17H14N4O4
Exact Mass 338.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xpsWyj5UCb
Name N-methyl-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/C17H14N4O4/c1-18-15(22)10-20-17(23)14-8-3-2-7-13(14)16(19-20)11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,18,22)
InChIKey UHCXDPYPTOXJFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22219
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: D59115; Labnumber: RRAZ-1290; SBI_ID: SBI-022223
Temperature 318 °C