VHEQWWSERUPCEG-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8UsD31iBHSP |
|---|---|
| InChI | InChI=1S/C18H20N4O10.2C10H15N/c23-15-11-9-12(20-19-11)17(25)31-7-3-28-4-8-32-18(26)14-10-13(21-22-14)16(24)30-6-2-27-1-5-29-15;2*1-9(11-2)8-10-6-4-3-5-7-10/h1-10H2;2*3-7,9,11H,8H2,1-2H3/p+2 |
| InChIKey | VHEQWWSERUPCEG-UHFFFAOYSA-P |
| Mol Weight | 752.87 g/mol |
| Molecular Formula | C38H52N6O10 |
| Exact Mass | 752.374492 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QLRUPVLYRWNBGZ-UHFFFAOYSA-P
1-(1-Phenylpropan-2-yl)piperidin-4-yl pentanoate
1-(1-Phenylpropan-2-yl)piperidin-4-yl hexanoate
tert-butyl (2S)-2-[[(E)-5-methylhex-2-enyl]amino]-3-phenyl-propanoate
1-(1-Phenylpropan-2-yl)piperidin-4-ylpent-4-enoate
5-Phenyl-4-pyrrolidinyl-valerianic acid diethylester
N-(2-Methoxyphenyl)amphetamine
(-)-[alpha-(HYDROXYMETHYL)PHENETHYL]CARBAMIC ACID, ESTER WITH METHYL (2-HYDROXY-1-METHYLETHYL)CARBAMATE, ACETATE (ESTER)
1-(1-Phenylpropan-2-yl)piperidin-4-yl cyclopropanecarboxylate
Benzenepropanoic acid, .alpha.-(methoxyimino)-, phenylmethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Effective complexation of psychotropic phenethylammonium salts from a disodium dipyrazolate salt of macrocyclic structure | J. Chem. Soc., Perkin Trans. 2 | 2002 |
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.