SpectraBase Compound ID | 7euVLzo0vRl |
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InChI | InChI=1S/C17H21N3O4.ClH/c1-2-24-15(22)9-5-4-8-14(21)16-13(18-17(23)19-16)12-20-10-6-3-7-11-20;/h3,6-7,10-11H,2,4-5,8-9,12H2,1H3,(H-,18,19,21,23);1H |
InChIKey | NSSUPCIEBVOTGE-UHFFFAOYSA-N |
Mol Weight | 367.83 g/mol |
Molecular Formula | C17H22ClN3O4 |
Exact Mass | 367.129884 g/mol |
SpectraBase Spectrum ID | 5qhKwa7lCjt |
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Name | 1-{[5-(6-ethoxy-6-oxohexanoyl)-2-oxo-2,3-dihydro-1H-imidazol-4-yl]methyl}pyridinium chloride |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 367.129883896 u |
Formula | C17H22ClN3O4 |
InChI | InChI=1S/C17H21N3O4.ClH/c1-2-24-15(22)9-5-4-8-14(21)16-13(18-17(23)19-16)12-20-10-6-3-7-11-20;/h3,6-7,10-11H,2,4-5,8-9,12H2,1H3,(H-,18,19,21,23);1H |
InChIKey | NSSUPCIEBVOTGE-UHFFFAOYSA-N |
Molecular Weight | 367.833 g/mol |
NMR Offset | 18.4073 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9205 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229011 |