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N-benzyl-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide

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N-benzyl-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 4v58CZPw5PC
InChI InChI=1S/C23H18N4O4/c28-21(24-14-16-7-2-1-3-8-16)15-26-23(29)20-12-5-4-11-19(20)22(25-26)17-9-6-10-18(13-17)27(30)31/h1-13H,14-15H2,(H,24,28)
InChIKey BTHIANXJPXDUTE-UHFFFAOYSA-N
Mol Weight 414.42 g/mol
Molecular Formula C23H18N4O4
Exact Mass 414.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8i6FSDtORP
Name N-benzyl-2-(4-(3-nitrophenyl)-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/C23H18N4O4/c28-21(24-14-16-7-2-1-3-8-16)15-26-23(29)20-12-5-4-11-19(20)22(25-26)17-9-6-10-18(13-17)27(30)31/h1-13H,14-15H2,(H,24,28)
InChIKey BTHIANXJPXDUTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22224
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: D59121; Labnumber: RRAZ-1303; SBI_ID: SBI-022228
Temperature 318 °C