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4-[4-(3-chlorophenyl)-1-piperazinyl]-8-fluoro-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID ErlAm1kp8XH
InChI InChI=1S/C20H17ClFN5/c21-13-2-1-3-15(10-13)26-6-8-27(9-7-26)20-19-18(23-12-24-20)16-11-14(22)4-5-17(16)25-19/h1-5,10-12,25H,6-9H2
InChIKey BSIOZSVFSCTYFR-UHFFFAOYSA-N
Mol Weight 381.84 g/mol
Molecular Formula C20H17ClFN5
Exact Mass 381.115651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Bryfw9qkzq
Name 4-[4-(3-chlorophenyl)-1-piperazinyl]-8-fluoro-5H-pyrimido[5,4-b]indole
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/C20H17ClFN5/c21-13-2-1-3-15(10-13)26-6-8-27(9-7-26)20-19-18(23-12-24-20)16-11-14(22)4-5-17(16)25-19/h1-5,10-12,25H,6-9H2
InChIKey BSIOZSVFSCTYFR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21805
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: D55770; Labnumber: Simak-01674; SBI_ID: SBI-021809
Temperature 315 °C