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2,2-dimethyl-N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]propanamide

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2,2-dimethyl-N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]propanamide
SpectraBase Compound ID 5GyZDoUMyCC
InChI InChI=1S/C18H17F3N4O4/c1-16(2,3)13(27)24-17(18(19,20)21)10-11(22-14(17)28)25(15(29)23-12(10)26)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,22,28)(H,24,27)(H,23,26,29)
InChIKey MYTLBQJNOREDBP-UHFFFAOYSA-N
Mol Weight 410.35 g/mol
Molecular Formula C18H17F3N4O4
Exact Mass 410.12019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eH1nLcD5d1
Name 2,2-dimethyl-N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]propanamide
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/C18H17F3N4O4/c1-16(2,3)13(27)24-17(18(19,20)21)10-11(22-14(17)28)25(15(29)23-12(10)26)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,22,28)(H,24,27)(H,23,26,29)
InChIKey MYTLBQJNOREDBP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5652
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: D23494; Labnumber: SOK-1386; SBI_ID: SBI-005654
Temperature 318 °C