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

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N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclopropanecarboxamide
SpectraBase Compound ID 6kZbIWjZNWd
InChI InChI=1S/C17H13F3N4O4/c18-17(19,20)16(23-12(25)8-6-7-8)10-11(21-14(16)27)24(15(28)22-13(10)26)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,21,27)(H,23,25)(H,22,26,28)
InChIKey DGGPMTIAHLLFKR-UHFFFAOYSA-N
Mol Weight 394.31 g/mol
Molecular Formula C17H13F3N4O4
Exact Mass 394.088889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VcmVrsRLEw
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]cyclopropanecarboxamide
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/C17H13F3N4O4/c18-17(19,20)16(23-12(25)8-6-7-8)10-11(21-14(16)27)24(15(28)22-13(10)26)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,21,27)(H,23,25)(H,22,26,28)
InChIKey DGGPMTIAHLLFKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25574
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: D49997; Labnumber: SOK-1870; SBI_ID: SBI-025578
Temperature 315 °C