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4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(3-pyridinylmethyl)butanamide
SpectraBase Compound ID DyCPMaD2i6s
InChI InChI=1S/C22H19N3O3/c26-19(24-14-15-5-3-11-23-13-15)10-4-12-25-21(27)17-8-1-6-16-7-2-9-18(20(16)17)22(25)28/h1-3,5-9,11,13H,4,10,12,14H2,(H,24,26)
InChIKey CWPZSHSISUCXSC-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqaETCy1nNQ
Name 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(3-pyridinylmethyl)butanamide
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/C22H19N3O3/c26-19(24-14-15-5-3-11-23-13-15)10-4-12-25-21(27)17-8-1-6-16-7-2-9-18(20(16)17)22(25)28/h1-3,5-9,11,13H,4,10,12,14H2,(H,24,26)
InChIKey CWPZSHSISUCXSC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1409
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: NMR/9258016; Labnumber: BAS0666329
Temperature 297 °C