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N-(2-chloro-5-fluoro-4-pyrimidinyl)-N-ethylamine
SpectraBase Compound ID 5DGOSUIBukD
InChI InChI=1S/C6H7ClFN3/c1-2-9-5-4(8)3-10-6(7)11-5/h3H,2H2,1H3,(H,9,10,11)
InChIKey YTGVSGYCQRHMSK-UHFFFAOYSA-N
Mol Weight 175.59 g/mol
Molecular Formula C6H7ClFN3
Exact Mass 175.031253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nh50CCgcsg
Name N-(2-chloro-5-fluoro-4-pyrimidinyl)-N-ethylamine
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/C6H7ClFN3/c1-2-9-5-4(8)3-10-6(7)11-5/h3H,2H2,1H3,(H,9,10,11)
InChIKey YTGVSGYCQRHMSK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1057
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: ZI/8043830; Labnumber: CEP-0001219; IOH_ID: IOH-001058
Synonyms 2-chloro-N-ethyl-5-fluoro-4-pyrimidinamine
Temperature 303 °C