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4-{4-[(2-hydroxyethyl)(methyl)amino]-3-nitrophenyl}-2-methyl-1(2H)-phthalazinone
SpectraBase Compound ID GNZU9HbmyvA
InChI InChI=1S/C18H18N4O4/c1-20(9-10-23)15-8-7-12(11-16(15)22(25)26)17-13-5-3-4-6-14(13)18(24)21(2)19-17/h3-8,11,23H,9-10H2,1-2H3
InChIKey AVERNXFAFGEOGC-UHFFFAOYSA-N
Mol Weight 354.37 g/mol
Molecular Formula C18H18N4O4
Exact Mass 354.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGvbutIxrzi
Name 4-{4-[(2-hydroxyethyl)(methyl)amino]-3-nitrophenyl}-2-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/C18H18N4O4/c1-20(9-10-23)15-8-7-12(11-16(15)22(25)26)17-13-5-3-4-6-14(13)18(24)21(2)19-17/h3-8,11,23H,9-10H2,1-2H3
InChIKey AVERNXFAFGEOGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15993
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: D09528; Labnumber: RRAZ1-3350; SBI_ID: SBI-015996
Temperature 318 °C