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2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide
SpectraBase Compound ID IjQPEk7Oj2n
InChI InChI=1S/C17H22N4O3/c1-13-14-4-2-3-5-15(14)17(23)21(19-13)12-16(22)18-6-7-20-8-10-24-11-9-20/h2-5H,6-12H2,1H3,(H,18,22)
InChIKey QAJDZYOJTOABQE-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C17H22N4O3
Exact Mass 330.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4uj4ZWE3N0
Name 2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]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/C17H22N4O3/c1-13-14-4-2-3-5-15(14)17(23)21(19-13)12-16(22)18-6-7-20-8-10-24-11-9-20/h2-5H,6-12H2,1H3,(H,18,22)
InChIKey QAJDZYOJTOABQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5908
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: C94686; Labnumber: RRAZ1-3105; SBI_ID: SBI-005911
Temperature 318 °C