SpectraBase Compound ID | HpLXQ3iZp6j |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C20H4D13N3O |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | CjzBGbWlb1q |
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Name | 5-(Perdeuteriphenylamino)-1-[2'-(perdeuteriophenylamino)-1'-cyanoethyl]-5-deuteriocyclopent-3(4)-en-2-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H4D13N3O |
SPLASH | splash10-002b-9050000000-ce1c01b3a0d42f227809 |
Source of Spectrum | G-58-561-0 |
Wiley ID | 748715 |