SpectraBase Compound ID | 1tDfjmHu5BD |
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InChI | InChI=1S/C19H21N3O4/c23-18(20-10-8-14-5-2-1-3-6-14)13-26-17-12-16(22(24)25)11-15-7-4-9-21-19(15)17/h4-5,7,9,11-12H,1-3,6,8,10,13H2,(H,20,23) |
InChIKey | SFDVAWBJNUOKNP-UHFFFAOYSA-N |
Mol Weight | 355.39 g/mol |
Molecular Formula | C19H21N3O4 |
Exact Mass | 355.153206 g/mol |
SpectraBase Spectrum ID | GZlFMEMxmKJ |
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Name | N-[2-(1-cyclohexen-1-yl)ethyl]-2-[(6-nitro-8-quinolinyl)oxy]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 355.153206164 u |
Formula | C19H21N3O4 |
InChI | InChI=1S/C19H21N3O4/c23-18(20-10-8-14-5-2-1-3-6-14)13-26-17-12-16(22(24)25)11-15-7-4-9-21-19(15)17/h4-5,7,9,11-12H,1-3,6,8,10,13H2,(H,20,23) |
InChIKey | SFDVAWBJNUOKNP-UHFFFAOYSA-N |
Molecular Weight | 355.394 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9075 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13228269 |