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9-chloro-3-(4-methoxybenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

9-chloro-3-(4-methoxybenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8qrQ4YEnAsw
InChI InChI=1S/C18H14ClN3O2/c1-24-12-7-5-11(6-8-12)9-22-10-20-16-15-13(19)3-2-4-14(15)21-17(16)18(22)23/h2-8,10,21H,9H2,1H3
InChIKey DHHZUIIHEVBSIU-UHFFFAOYSA-N
Mol Weight 339.78 g/mol
Molecular Formula C18H14ClN3O2
Exact Mass 339.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EdKxolQf9S
Name 9-chloro-3-(4-methoxybenzyl)-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/C18H14ClN3O2/c1-24-12-7-5-11(6-8-12)9-22-10-20-16-15-13(19)3-2-4-14(15)21-17(16)18(22)23/h2-8,10,21H,9H2,1H3
InChIKey DHHZUIIHEVBSIU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13718
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: D88768; Labnumber: SIMAK-01919; SBI_ID: SBI-013721
Temperature 308 °C