1-(2,4,6-trinitrophenyl)-3-piperidinol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HsW6VUmwEZQ |
|---|---|
| InChI | InChI=1S/C11H12N4O7/c16-8-2-1-3-12(6-8)11-9(14(19)20)4-7(13(17)18)5-10(11)15(21)22/h4-5,8,16H,1-3,6H2 |
| InChIKey | SBIIVTDLHCIRQB-UHFFFAOYSA-N |
| Mol Weight | 312.24 g/mol |
| Molecular Formula | C11H12N4O7 |
| Exact Mass | 312.070599 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
piperazine, 1-(2,4-dinitrophenyl)-4-(diphenylmethyl)-
1-(2-chlorophenyl)-4-{5-[4-(2-chlorophenyl)-1-piperazinyl]-2,4-dinitrophenyl}piperazine
morpholine, 4-[2-fluoro-4-nitro-5-(1-pyrrolidinyl)phenyl]-
morpholine, 4-[4-fluoro-2-nitro-5-(1-pyrrolidinyl)phenyl]-
N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-methylmethanesulfonamide
benzenamine, N,N-diethyl-2-fluoro-5-(4-morpholinyl)-4-nitro-
acetic acid, [(diphenylacetyl)amino]-, 2-[(E)-(2,4,6-trinitrophenyl)methylidene]hydrazide
N-(2,6-DINITRO-4-TRIFLUOROMETHYLPHENYL)VALINE METHYL ESTER
ethanol, 2-[[2-methyl-3-[[3-(4-morpholinyl)propyl]amino]-4,6-dinitrophenyl]amino]-
N-[2-(1H-indol-3-yl)ethyl]-2,4-dinitroaniline
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.