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1-phthalazineacetamide, N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-4-oxo-
SpectraBase Compound ID 7yruDSLaSAh
InChI InChI=1S/C16H18N4O3/c1-9(15(22)18-10-6-7-10)17-14(21)8-13-11-4-2-3-5-12(11)16(23)20-19-13/h2-5,9-10H,6-8H2,1H3,(H,17,21)(H,18,22)(H,20,23)
InChIKey PMDVWHBPVOHNTM-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aXLZb6PV1b
Name 1-phthalazineacetamide, N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-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/C16H18N4O3/c1-9(15(22)18-10-6-7-10)17-14(21)8-13-11-4-2-3-5-12(11)16(23)20-19-13/h2-5,9-10H,6-8H2,1H3,(H,17,21)(H,18,22)(H,20,23)
InChIKey PMDVWHBPVOHNTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3845
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: F18621; Labnumber: ExLab-198288