SpectraBase Compound ID | ANGBcsXTsJi |
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InChI | InChI=1S/C28H34N4O5/c33-25(29-16-22-8-5-15-37-22)18-31-24-10-4-3-9-23(24)27(35)32(28(31)36)17-19-11-13-20(14-12-19)26(34)30-21-6-1-2-7-21/h3-5,8-10,15,19-21H,1-2,6-7,11-14,16-18H2,(H,29,33)(H,30,34) |
InChIKey | JVABFNVZWFTUHD-UHFFFAOYSA-N |
Mol Weight | 506.6 g/mol |
Molecular Formula | C28H34N4O5 |
Exact Mass | 506.25292 g/mol |
SpectraBase Spectrum ID | 457fPRznHaH |
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Name | N-cyclopentyl-4-[(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 506.252920206 u |
Formula | C28H34N4O5 |
InChI | InChI=1S/C28H34N4O5/c33-25(29-16-22-8-5-15-37-22)18-31-24-10-4-3-9-23(24)27(35)32(28(31)36)17-19-11-13-20(14-12-19)26(34)30-21-6-1-2-7-21/h3-5,8-10,15,19-21H,1-2,6-7,11-14,16-18H2,(H,29,33)(H,30,34) |
InChIKey | JVABFNVZWFTUHD-UHFFFAOYSA-N |
Molecular Weight | 506.603 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8114 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219103 |