SpectraBase Compound ID | I0jwUGWR3V2 |
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InChI | InChI=1S/C26H31N3O2/c1-20-18-25(29(28-20)23-10-6-3-7-11-23)22-12-14-24(15-13-22)31-19-26(30)27-17-16-21-8-4-2-5-9-21/h3,6-8,10-15,25H,2,4-5,9,16-19H2,1H3,(H,27,30) |
InChIKey | RCRIQNJPCXQDPD-UHFFFAOYSA-N |
Mol Weight | 417.55 g/mol |
Molecular Formula | C26H31N3O2 |
Exact Mass | 417.241627 g/mol |
SpectraBase Spectrum ID | IMW3n7sAuyp |
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Name | acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-[4-(4,5-dihydro-3-methyl-1-phenyl-1H-pyrazol-5-yl)phenoxy]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 417.241627248 u |
Formula | C26H31N3O2 |
InChI | InChI=1S/C26H31N3O2/c1-20-18-25(29(28-20)23-10-6-3-7-11-23)22-12-14-24(15-13-22)31-19-26(30)27-17-16-21-8-4-2-5-9-21/h3,6-8,10-15,25H,2,4-5,9,16-19H2,1H3,(H,27,30) |
InChIKey | RCRIQNJPCXQDPD-UHFFFAOYSA-N |
Molecular Weight | 417.553 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_1250 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239934 |