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1-Phthalazinecarboxamide, N-cyclohexyl-3,4-dihydro-3-methyl-4-oxo-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Phthalazinecarboxamide, N-cyclohexyl-3,4-dihydro-3-methyl-4-oxo-
SpectraBase Compound ID G5Cgadb5Sk8
InChI InChI=1S/C16H19N3O2/c1-19-16(21)13-10-6-5-9-12(13)14(18-19)15(20)17-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,20)
InChIKey MVUWTSPZNFFTNH-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qSbBYe8mPz
Name N-cyclohexyl-3-methyl-4-oxo-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/C16H19N3O2/c1-19-16(21)13-10-6-5-9-12(13)14(18-19)15(20)17-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,20)
InChIKey MVUWTSPZNFFTNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10445
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: D79803; Labnumber: RRAZ-4086; SBI_ID: SBI-010448
Temperature 315 °C