DYSIBETAINE-CPA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BgzBW8Z46qX |
|---|---|
| InChI | InChI=1S/C9H15NO4/c1-10(2,3)4-5-6(8(11)12)7(5)9(13)14/h5-7H,4H2,1-3H3,(H-,11,12,13,14)/t6-,7-/m1/s1 |
| InChIKey | LGCMKYRYRXDCIT-RNFRBKRXSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C9H15NO4 |
| Exact Mass | 201.100108 g/mol |
| Enantiomer InChIKey | LGCMKYRYRXDCIT-BQBZGAKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(RS)-2-[2-(tert-Butoxycarbonylamino)ethyl]butanoic acid
4-CARBOXY-4-PIPERIDINEACETIC ACID, HYDROCHLORIDE
Cyclopropane-1,2,3-tricarboxylic acid, triethyl ester
Triethyl 1,2,3-cyclopropanetricarboxylate
DMXJWSFGAPIVLW-WNTRXTAUSA-M
VCWKAXHZOGVULR-UHFFFAOYSA-M
(1R*,4S*,5S*)-2-AZABICYCLO-[2.1.1]-HEXANE-5-CARBOXYLIC-ACID
D-(+)-threo-Isocitric acid
D,L-Isocitric acid (allo free)
DL-Isocitric acid trisodium salt hydrate
| Title | Journal or Book | Year |
|---|---|---|
| Novel Betaines from a Micronesian Sponge Dysidea herbacea | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.