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3-methyl-4-oxo-N-(1-phenylethyl)-3,4-dihydro-1-phthalazinecarboxamide

View entire compound with spectra: 1 NMR

3-methyl-4-oxo-N-(1-phenylethyl)-3,4-dihydro-1-phthalazinecarboxamide
SpectraBase Compound ID FVOmR8uLR5
InChI InChI=1S/C18H17N3O2/c1-12(13-8-4-3-5-9-13)19-17(22)16-14-10-6-7-11-15(14)18(23)21(2)20-16/h3-12H,1-2H3,(H,19,22)
InChIKey RYZASTLRWDIWHR-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IWRIMIoFWa
Name 3-methyl-4-oxo-N-(1-phenylethyl)-3,4-dihydro-1-phthalazinecarboxamide
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/C18H17N3O2/c1-12(13-8-4-3-5-9-13)19-17(22)16-14-10-6-7-11-15(14)18(23)21(2)20-16/h3-12H,1-2H3,(H,19,22)
InChIKey RYZASTLRWDIWHR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10444
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: D79802; Labnumber: RRAZ-4085; SBI_ID: SBI-010447
Temperature 315 °C