benzenamine, 2-chloro-5-(4-methyl-1-piperidinyl)-4-nitro-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HwjxRK5Rzr1 |
|---|---|
| InChI | InChI=1S/C12H16ClN3O2/c1-8-2-4-15(5-3-8)11-7-10(14)9(13)6-12(11)16(17)18/h6-8H,2-5,14H2,1H3 |
| InChIKey | BFOVODCOLWZLSX-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C12H16ClN3O2 |
| Exact Mass | 269.093104 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 |
2-[4-(5-amino-4-chloro-2-nitrophenyl)-1-piperazinyl]ethanol
2-[4-(5-amino-4-methyl-2-nitrophenyl)-1-piperazinyl]ethanol
1-[4-(3-methoxyprop-1-ynyl)-2-nitro-phenyl]piperidine-4-carbonitrile
morpholine, 4-[4-nitro-3-(1-piperidinyl)phenyl]-
piperazinium, 1-methyl-4-[4-nitro-3-(1-piperidinyl)phenyl]-, chloride
1-methyl-4-[4-nitro-3-(1-pyrrolidinyl)phenyl]piperazine
morpholine, 4-[2-nitro-5-(1-piperidinyl)phenyl]-
piperazine, 1-methyl-4-[3-(4-methyl-1-piperazinyl)-4-nitrophenyl]-
1H-azepine, hexahydro-1-(2,4,6-trinitrophenyl)-
morpholine, 4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-
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.