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8-bromo-3-(4-fluorobenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

8-bromo-3-(4-fluorobenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JSyDRSN89MV
InChI InChI=1S/C17H11BrFN3O/c18-11-3-6-14-13(7-11)15-16(21-14)17(23)22(9-20-15)8-10-1-4-12(19)5-2-10/h1-7,9,21H,8H2
InChIKey KWDDLQBKQCAWEY-UHFFFAOYSA-N
Mol Weight 372.2 g/mol
Molecular Formula C17H11BrFN3O
Exact Mass 371.006953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65ItB4e8xbo
Name 8-bromo-3-(4-fluorobenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C17H11BrFN3O/c18-11-3-6-14-13(7-11)15-16(21-14)17(23)22(9-20-15)8-10-1-4-12(19)5-2-10/h1-7,9,21H,8H2
InChIKey KWDDLQBKQCAWEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11587
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: 802898; Labnumber: PRBS20-40163; VK_ID: VK-011592
Temperature 308 °C