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6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 4aYTnEpFMbt
InChI InChI=1S/C19H15N3O3/c1-9-17(10(2)21-20-9)22-18(24)14-6-4-5-13-12(11(3)23)7-8-15(16(13)14)19(22)25/h4-8H,1-3H3,(H,20,21)
InChIKey NHZIXXJSGHRPBG-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85fVhewXFVL
Name 6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C19H15N3O3/c1-9-17(10(2)21-20-9)22-18(24)14-6-4-5-13-12(11(3)23)7-8-15(16(13)14)19(22)25/h4-8H,1-3H3,(H,20,21)
InChIKey NHZIXXJSGHRPBG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5030
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/8072211; Labnumber: BMW-0097956Me; UZI_ID: UZI-005032
Temperature 308 °C