RJUNFPRUBMBOKL-CRAIPNDOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TDppUEPZtz |
|---|---|
| InChI | InChI=1S/C18H23NSe/c1-3-18(19-14-16-10-6-4-7-11-16)15(2)20-17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18-/m1/s1 |
| InChIKey | RJUNFPRUBMBOKL-CRAIPNDOSA-N |
| Mol Weight | 332.36 g/mol |
| Molecular Formula | C18H23NSe |
| Exact Mass | 333.099572 g/mol |
| Enantiomer InChIKey | RJUNFPRUBMBOKL-YJBOKZPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Cyanamide, [2-cyclohexyl-2-(phenylseleno)ethyl]-
(3S,4S)-3-methyl-4-[(phenylmethyl)amino]-2-oxolanone
N-ALLYL-2-AMINO-2-PHENYLETHYL-PHENYL-SELENIDE
(3S,4S)-3-(Benzylamino)-1-(methylthio)-4,7-heptandiol
2-(benzylamino)-3-methyl-pent-4-enoic acid methyl ester
Carbamic acid, [2-(phenylseleno)dodecyl]-, ethyl ester
TRANS-1-PHENYLSELENO-2-CHLOROCYCLOOCT-5-ENE
Methyl 3-(benzylamino)-4,4-dimethoxybutanoate
Carbamic acid, [1-[(phenylseleno)methyl]undecyl]-, ethyl ester
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.