SpectraBase Compound ID | 4opUscahXeE |
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InChI | InChI=1S/C26H23FN4O5/c27-20-8-2-4-10-22(20)31-25(34)19(24(33)29-26(31)35)12-16-14-30(21-9-3-1-7-18(16)21)15-23(32)28-13-17-6-5-11-36-17/h1-4,7-10,12,14,17H,5-6,11,13,15H2,(H,28,32)(H,29,33,35)/b19-12+ |
InChIKey | BCFZPNUVGUYCGD-XDHOZWIPSA-N |
Mol Weight | 490.49 g/mol |
Molecular Formula | C26H23FN4O5 |
Exact Mass | 490.165248 g/mol |
SpectraBase Spectrum ID | EplFN5Cfbgc |
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Name | 2-{3-[(E)-(1-(2-fluorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-(tetrahydro-2-furanylmethyl)acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 490.165248015 u |
Formula | C26H23FN4O5 |
InChI | InChI=1S/C26H23FN4O5/c27-20-8-2-4-10-22(20)31-25(34)19(24(33)29-26(31)35)12-16-14-30(21-9-3-1-7-18(16)21)15-23(32)28-13-17-6-5-11-36-17/h1-4,7-10,12,14,17H,5-6,11,13,15H2,(H,28,32)(H,29,33,35)/b19-12+ |
InChIKey | BCFZPNUVGUYCGD-XDHOZWIPSA-N |
Molecular Weight | 490.491 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2419 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279430 |