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1-phthalazineacetamide, 3,4-dihydro-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-
SpectraBase Compound ID vtnq9sCVyb
InChI InChI=1S/C16H18N4O4/c21-14(17-10-15(22)20-5-7-24-8-6-20)9-13-11-3-1-2-4-12(11)16(23)19-18-13/h1-4H,5-10H2,(H,17,21)(H,19,23)
InChIKey GKPKHKSPTXNIJG-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FfF7GjfEKD
Name 1-phthalazineacetamide, 3,4-dihydro-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-
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/C16H18N4O4/c21-14(17-10-15(22)20-5-7-24-8-6-20)9-13-11-3-1-2-4-12(11)16(23)19-18-13/h1-4H,5-10H2,(H,17,21)(H,19,23)
InChIKey GKPKHKSPTXNIJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3837
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: F18592; Labnumber: ExLab-198183