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1-phthalazineacetamide, 3,4-dihydro-4-oxo-N-[2-oxo-2-[(3-pyridinylmethyl)amino]ethyl]-
SpectraBase Compound ID 9SwMYJ2drWM
InChI InChI=1S/C18H17N5O3/c24-16(21-11-17(25)20-10-12-4-3-7-19-9-12)8-15-13-5-1-2-6-14(13)18(26)23-22-15/h1-7,9H,8,10-11H2,(H,20,25)(H,21,24)(H,23,26)
InChIKey IZXXRLZCAVBPPH-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7VDkyRMkkX
Name 1-phthalazineacetamide, 3,4-dihydro-4-oxo-N-[2-oxo-2-[(3-pyridinylmethyl)amino]ethyl]-
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/C18H17N5O3/c24-16(21-11-17(25)20-10-12-4-3-7-19-9-12)8-15-13-5-1-2-6-14(13)18(26)23-22-15/h1-7,9H,8,10-11H2,(H,20,25)(H,21,24)(H,23,26)
InChIKey IZXXRLZCAVBPPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3841
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: F18600; Labnumber: ExLab-198211