For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 1GVBFnfw6Xw
InChI InChI=1S/C16H12ClN3O2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-13(12)16(22)20(19-15)9-14(18)21/h1-8H,9H2,(H2,18,21)
InChIKey BWRKHEFPPWOZAQ-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Atbl8m9Bv1
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.061804336 u
Formula C16H12ClN3O2
InChI InChI=1S/C16H12ClN3O2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-13(12)16(22)20(19-15)9-14(18)21/h1-8H,9H2,(H2,18,21)
InChIKey BWRKHEFPPWOZAQ-UHFFFAOYSA-N
Molecular Weight 313.744 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2204
Solvent DMSO-d6
Source Vendor ID: NMR/12279106