SpectraBase Compound ID | IEKffOMJuNR |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C19H31NO4 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 8aniEM3IMRq |
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Name | (CH2O-H20) adduct of bisoprolol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H31NO4 |
SPLASH | splash10-01t9-1901000000-04f1aa5abd39757c565e |
Source of Spectrum | CJ-0-0-0 |
Wiley ID | 1333136 |