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1H-Pyrrolo[2,3-d]pyrimidine, 5-acetylamino-2,4,6-trioxo-1-phenyl-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-
SpectraBase Compound ID 2K7ScBnrt9w
InChI InChI=1S/C15H11F3N4O4/c1-7(23)21-14(15(16,17)18)9-10(19-12(14)25)22(13(26)20-11(9)24)8-5-3-2-4-6-8/h2-6H,1H3,(H,19,25)(H,21,23)(H,20,24,26)
InChIKey AOXWFNZULWDFNK-UHFFFAOYSA-N
Mol Weight 368.27 g/mol
Molecular Formula C15H11F3N4O4
Exact Mass 368.073239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6WJ3lcb67
Name N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
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/C15H11F3N4O4/c1-7(23)21-14(15(16,17)18)9-10(19-12(14)25)22(13(26)20-11(9)24)8-5-3-2-4-6-8/h2-6H,1H3,(H,19,25)(H,21,23)(H,20,24,26)
InChIKey AOXWFNZULWDFNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20385
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: D16662; Labnumber: SOK-1230; SBI_ID: SBI-020389
Temperature 318 °C