| SpectraBase Compound ID | EhL3WCLXX34 |
|---|---|
| InChI | InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21) |
| InChIKey | XNCSCQSQSGDGES-UHFFFAOYSA-N |
| Mol Weight | 306.27 g/mol |
| Molecular Formula | C11H18N2O8 |
| Exact Mass | 306.106316 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9pLdEzBO4FG |
|---|---|
| Name | (Propylenedinitrilo)tetraacetic acid |
| CAS Registry Number | 4408-81-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18N2O8 |
| InChI | InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21) |
| InChIKey | XNCSCQSQSGDGES-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)- |
| Technique | KBr-Pellet |