SpectraBase Compound ID | B9vhXc8MBHH |
---|---|
InChI | InChI=1S/C26H34N4O4/c1-33-23-11-9-22(10-12-23)30-17-15-29(16-18-30)14-3-13-27-25(31)20-5-7-21(8-6-20)28-26(32)24-4-2-19-34-24/h5-12,24H,2-4,13-19H2,1H3,(H,27,31)(H,28,32) |
InChIKey | RNUXMYDCAPHZOW-UHFFFAOYSA-N |
Mol Weight | 466.6 g/mol |
Molecular Formula | C26H34N4O4 |
Exact Mass | 466.258006 g/mol |
SpectraBase Spectrum ID | KWOn4inFHkA |
---|---|
Name | N-{4-[({3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}amino)carbonyl]phenyl}tetrahydro-2-furancarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 466.258005587 u |
Formula | C26H34N4O4 |
InChI | InChI=1S/C26H34N4O4/c1-33-23-11-9-22(10-12-23)30-17-15-29(16-18-30)14-3-13-27-25(31)20-5-7-21(8-6-20)28-26(32)24-4-2-19-34-24/h5-12,24H,2-4,13-19H2,1H3,(H,27,31)(H,28,32) |
InChIKey | RNUXMYDCAPHZOW-UHFFFAOYSA-N |
Molecular Weight | 466.582 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_700 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268686 |