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N-[2,4,6-trioxo-1-(2-phenylethyl)-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
SpectraBase Compound ID FhM1s8MwgIt
InChI InChI=1S/C17H15F3N4O4/c1-9(25)23-16(17(18,19)20)11-12(21-14(16)27)24(15(28)22-13(11)26)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,21,27)(H,23,25)(H,22,26,28)
InChIKey ZDRILVFDOCRYIA-UHFFFAOYSA-N
Mol Weight 396.33 g/mol
Molecular Formula C17H15F3N4O4
Exact Mass 396.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4Po7iqvN2x
Name N-[2,4,6-trioxo-1-(2-phenylethyl)-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/C17H15F3N4O4/c1-9(25)23-16(17(18,19)20)11-12(21-14(16)27)24(15(28)22-13(11)26)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,21,27)(H,23,25)(H,22,26,28)
InChIKey ZDRILVFDOCRYIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25495
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: D49902; Labnumber: SOK-1626; SBI_ID: SBI-025499
Temperature 315 °C