VAL->AMDO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GPhbHq4A5MI |
|---|---|
| InChI | InChI=1S/C18H36N2O3/c1-5-14(4)10-8-6-7-9-11-15(12-16(21)22)20-18(23)17(19)13(2)3/h13-15,17H,5-12,19H2,1-4H3,(H,20,23)(H,21,22) |
| InChIKey | KZQBVMVNUJBVET-UHFFFAOYSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C18H36N2O3 |
| Exact Mass | 328.272593 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
tert-Butyl (3R)-[(5-bromopentanoyl)amino]octanoate
(3R)-3-(4-chlorobutanoylamino)caprylic acid tert-butyl ester
Methyl 3-[(t-butoxy)carbonylamino]butanoylamino-5-methylhexanoate
N,N'-bis(L-phenylalanyl)-D-cyclohexanediamine
Lys-Lys dihydrochloride
L-Threonyl-L-leucine
6'-XI-HYDROXY-5-NORMETHYLBUDMUNCHIAMINE-K
Acetamide, N-cyclohexyl-2-(1,1-dioxotetrahydro-1.lambda.(6)-thiophen-3-yl)-
(3R)-3-(tert-butoxycarbonylamino)-7-keto-caprylic acid methyl ester
2-(2-HYDROXYPROPYL)-6-PENTYLPIPERIDIN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Rhodopeptins, Novel Cyclic Tetrapeptides with Antifungal Activities from Rhodococcus sp. II. Structure Elucidation. | The Journal of Antibiotics | 1999 |
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.