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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
SpectraBase Compound ID GPbM1R8yxyF
InChI InChI=1S/C19H19N3O2/c1-12-8-9-14(10-15(12)11-20-13(2)23)18-16-6-4-5-7-17(16)19(24)22(3)21-18/h4-10H,11H2,1-3H3,(H,20,23)
InChIKey VZFPBAVODODGBG-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsTANcEvez3
Name N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]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/C19H19N3O2/c1-12-8-9-14(10-15(12)11-20-13(2)23)18-16-6-4-5-7-17(16)19(24)22(3)21-18/h4-10H,11H2,1-3H3,(H,20,23)
InChIKey VZFPBAVODODGBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5943
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: C94733; Labnumber: RRAZ1-3255; SBI_ID: SBI-005946
Temperature 318 °C