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N-[2-(4-fluorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID EG45AncSZoU
InChI InChI=1S/C19H17FN4/c1-12-2-7-16-15(10-12)17-18(24-16)19(23-11-22-17)21-9-8-13-3-5-14(20)6-4-13/h2-7,10-11,24H,8-9H2,1H3,(H,21,22,23)
InChIKey LHMMWAIPSKEJOP-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C19H17FN4
Exact Mass 320.143725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TbpmWBxI5l
Name N-[2-(4-fluorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
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/C19H17FN4/c1-12-2-7-16-15(10-12)17-18(24-16)19(23-11-22-17)21-9-8-13-3-5-14(20)6-4-13/h2-7,10-11,24H,8-9H2,1H3,(H,21,22,23)
InChIKey LHMMWAIPSKEJOP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24919
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: D48932; Labnumber: SC-0311-1107; SBI_ID: SBI-024923
Synonyms N-[2-(4-fluorophenyl)ethyl]-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C