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2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide

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2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)acetamide
SpectraBase Compound ID Gz7AFkYei0W
InChI InChI=1S/C15H18N4O3/c1-11-12-4-2-3-5-13(12)15(21)19(16-11)10-14(20)17-18-6-8-22-9-7-18/h2-5H,6-10H2,1H3,(H,17,20)
InChIKey JVBUUBMRHAUBCI-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C15H18N4O3
Exact Mass 302.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AID4S9z7JOJ
Name 2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(4-morpholinyl)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/C15H18N4O3/c1-11-12-4-2-3-5-13(12)15(21)19(16-11)10-14(20)17-18-6-8-22-9-7-18/h2-5H,6-10H2,1H3,(H,17,20)
InChIKey JVBUUBMRHAUBCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5909
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: C94687; Labnumber: RRAZ1-3106; SBI_ID: SBI-005912
Temperature 318 °C