SpectraBase Compound ID | 3UYkACvmMC9 |
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InChI | InChI=1S/C10H11NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) |
InChIKey | GQBWTAGIANQVGB-UHFFFAOYSA-N |
Mol Weight | 209.2 g/mol |
Molecular Formula | C10H11NO4 |
Exact Mass | 209.068808 g/mol |
SpectraBase Spectrum ID | 7SYKoFKTCO3 |
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Name | (PHENYLIMINO)DIACETIC ACID |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO4 |
InChI | InChI=1S/C10H11NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) |
InChIKey | GQBWTAGIANQVGB-UHFFFAOYSA-N |
Molecular Weight | 209.201004 |
Synonyms | ACETIC ACID, /PHENYLIMINO/DI-, |
Technique | KBr WAFER |