SpectraBase Compound ID | 7RntFROf7kT |
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InChI | InChI=1S/C28H34N2O3/c1-20(2)30(22-14-7-4-8-15-22)19-11-18-29-27(31)26-25(21-12-5-3-6-13-21)23-16-9-10-17-24(23)28(32)33-26/h3,5-6,9-10,12-13,16-17,20,22H,4,7-8,11,14-15,18-19H2,1-2H3,(H,29,31) |
InChIKey | CQHHFNBCXIKXGT-UHFFFAOYSA-N |
Mol Weight | 446.6 g/mol |
Molecular Formula | C28H34N2O3 |
Exact Mass | 446.256943 g/mol |
SpectraBase Spectrum ID | F70KBiEfNWq |
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Name | 1H-2-benzopyran-3-carboxamide, N-[3-[cyclohexyl(1-methylethyl)amino]propyl]-1-oxo-4-phenyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 446.256942960 u |
Formula | C28H34N2O3 |
InChI | InChI=1S/C28H34N2O3/c1-20(2)30(22-14-7-4-8-15-22)19-11-18-29-27(31)26-25(21-12-5-3-6-13-21)23-16-9-10-17-24(23)28(32)33-26/h3,5-6,9-10,12-13,16-17,20,22H,4,7-8,11,14-15,18-19H2,1-2H3,(H,29,31) |
InChIKey | CQHHFNBCXIKXGT-UHFFFAOYSA-N |
Molecular Weight | 446.591 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5556 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288927 |