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Acetamide, N-(1-isobutyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-
SpectraBase Compound ID BzP49UTIgTS
InChI InChI=1S/C13H15F3N4O4/c1-5(2)4-20-8-7(9(22)18-11(20)24)12(10(23)17-8,13(14,15)16)19-6(3)21/h5H,4H2,1-3H3,(H,17,23)(H,19,21)(H,18,22,24)
InChIKey UFSOETHNIUZXPU-UHFFFAOYSA-N
Mol Weight 348.28 g/mol
Molecular Formula C13H15F3N4O4
Exact Mass 348.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD16mgzHwxv
Name N-[1-isobutyl-2,4,6-trioxo-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/C13H15F3N4O4/c1-5(2)4-20-8-7(9(22)18-11(20)24)12(10(23)17-8,13(14,15)16)19-6(3)21/h5H,4H2,1-3H3,(H,17,23)(H,19,21)(H,18,22,24)
InChIKey UFSOETHNIUZXPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20378
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: D16654; Labnumber: SOK-1216; SBI_ID: SBI-020382
Temperature 318 °C