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

View entire compound with spectra: 1 NMR

9-chloro-3-(4-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID HZqFjgZ4S7S
InChI InChI=1S/C16H11ClN4O/c17-11-2-1-3-12-13(11)14-15(20-12)16(22)21(9-19-14)8-10-4-6-18-7-5-10/h1-7,9,20H,8H2
InChIKey FPIOLRWPCKPVKQ-UHFFFAOYSA-N
Mol Weight 310.74 g/mol
Molecular Formula C16H11ClN4O
Exact Mass 310.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DpEti2nQ7N
Name 9-chloro-3-(4-pyridinylmethyl)-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/C16H11ClN4O/c17-11-2-1-3-12-13(11)14-15(20-12)16(22)21(9-19-14)8-10-4-6-18-7-5-10/h1-7,9,20H,8H2
InChIKey FPIOLRWPCKPVKQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3908
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: D99957; Labnumber: SIMAK-01996; SBI_ID: SBI-003910
Temperature 315 °C