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4-morpholinebutanamide, N-[3-chloro-2,5-difluoro-6-(4-morpholinyl)-4-pyridinyl]-gamma-oxo-
SpectraBase Compound ID GrWBtUR4Axj
InChI InChI=1S/C17H21ClF2N4O4/c18-13-15(14(19)17(22-16(13)20)24-5-9-28-10-6-24)21-11(25)1-2-12(26)23-3-7-27-8-4-23/h1-10H2,(H,21,22,25)
InChIKey HQHAIHNPFPTJKY-UHFFFAOYSA-N
Mol Weight 418.83 g/mol
Molecular Formula C17H21ClF2N4O4
Exact Mass 418.121939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGg1Cyt8fev
Name 4-morpholinebutanamide, N-[3-chloro-2,5-difluoro-6-(4-morpholinyl)-4-pyridinyl]-gamma-oxo-
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/C17H21ClF2N4O4/c18-13-15(14(19)17(22-16(13)20)24-5-9-28-10-6-24)21-11(25)1-2-12(26)23-3-7-27-8-4-23/h1-10H2,(H,21,22,25)
InChIKey HQHAIHNPFPTJKY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8099
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: F31522; Labnumber: LITVAK-3834