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1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-

View entire compound with spectra: 2 NMR

1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID 1pElUghfYZL
InChI InChI=1S/C18H14BrN3O2/c1-9-16(10(2)21(3)20-9)22-17(23)12-6-4-5-11-14(19)8-7-13(15(11)12)18(22)24/h4-8H,1-3H3
InChIKey JMLNXNGLKMEXFL-UHFFFAOYSA-N
Mol Weight 384.23 g/mol
Molecular Formula C18H14BrN3O2
Exact Mass 383.02694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6Fkaim1Nai
Name 6-bromo-2-(1,3,5-trimethyl-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/C18H14BrN3O2/c1-9-16(10(2)21(3)20-9)22-17(23)12-6-4-5-11-14(19)8-7-13(15(11)12)18(22)24/h4-8H,1-3H3
InChIKey JMLNXNGLKMEXFL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5028
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/8075236; Labnumber: BMW-0097888Me; UZI_ID: UZI-005030
Temperature 308 °C