| SpectraBase Compound ID | 5ibcvVCXoGP |
|---|---|
| InChI | InChI=1S/C10H12Cl3NO5/c1-4-18-8(16)6(5(2)7(15)17-3)19-9(14)10(11,12)13/h6,14H,2,4H2,1,3H3 |
| InChIKey | RWLCBULFUDGSTC-UHFFFAOYSA-N |
| Mol Weight | 332.57 g/mol |
| Molecular Formula | C10H12Cl3NO5 |
| Exact Mass | 330.978106 g/mol |
Mass Spectrum (MS)
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| SpectraBase Spectrum ID | Ga33qkD7d3o |
|---|---|
| Name | 1-Ethyl 4-methyl 2-(trichloroacetiminoxy)-3-methylenebutanedioate |
| Classification | Fatty acid esters |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl3NO5 |
| InChI | InChI=1S/C10H12Cl3NO5/c1-4-18-8(16)6(5(2)7(15)17-3)19-9(14)10(11,12)13/h6,14H,2,4H2,1,3H3 |
| InChIKey | RWLCBULFUDGSTC-UHFFFAOYSA-N |
| SPLASH | splash10-0006-0901000000-d3e968aa6f709a670dae |
| Source of Spectrum | KC-61-5468-9 |
| SpectraBase Batch ID | KBNi5TXShz9 |