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N-(3-bromophenyl)-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-bromophenyl)-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 2yBVuWdcR3w
InChI InChI=1S/C17H14BrN3O2/c1-11-14-7-2-3-8-15(14)17(23)21(20-11)10-16(22)19-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)
InChIKey SNSORJPCIBGNPT-UHFFFAOYSA-N
Mol Weight 372.22 g/mol
Molecular Formula C17H14BrN3O2
Exact Mass 371.02694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AFjcEvHgDV
Name N-(3-bromophenyl)-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)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/C17H14BrN3O2/c1-11-14-7-2-3-8-15(14)17(23)21(20-11)10-16(22)19-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)
InChIKey SNSORJPCIBGNPT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18706
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: UZI/9127420; UBI_ID: UBI-018709
Temperature 308 °C