SpectraBase Compound ID | fEi7vG9FUa |
---|---|
InChI | InChI=1S/C26H33N3O5/c1-4-33-25(32)28-13-10-19(11-14-28)29-15-26-12-9-20(34-26)21(22(26)24(29)31)23(30)27-18-7-5-17(6-8-18)16(2)3/h5-9,12,16,19-22H,4,10-11,13-15H2,1-3H3,(H,27,30) |
InChIKey | QSOIAUVXBABMLN-UHFFFAOYSA-N |
Mol Weight | 467.6 g/mol |
Molecular Formula | C26H33N3O5 |
Exact Mass | 467.242021 g/mol |
SpectraBase Spectrum ID | KYKa2ReQQmF |
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Name | ethyl 4-{6-[2-(4-isopropylphenyl)acetyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 467.242021170 u |
Formula | C26H33N3O5 |
InChI | InChI=1S/C26H33N3O5/c1-4-33-25(32)28-13-10-19(11-14-28)29-15-26-12-9-20(34-26)21(22(26)24(29)31)23(30)27-18-7-5-17(6-8-18)16(2)3/h5-9,12,16,19-22H,4,10-11,13-15H2,1-3H3,(H,27,30) |
InChIKey | QSOIAUVXBABMLN-UHFFFAOYSA-N |
Molecular Weight | 467.566 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5561 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12668330 |