ethyl 4-(chloroacetyl)-1-piperazinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CHOtgnNJ8TK |
|---|---|
| InChI | InChI=1S/C9H15ClN2O3/c1-2-15-9(14)12-5-3-11(4-6-12)8(13)7-10/h2-7H2,1H3 |
| InChIKey | PTFKNHYQFQWBAA-UHFFFAOYSA-N |
| Mol Weight | 234.68 g/mol |
| Molecular Formula | C9H15ClN2O3 |
| Exact Mass | 234.07712 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 |
1-(tert-Butoxy)carbonyl-4-(3-hydroxypropyl)piperazine
Hexapiperazino-1,4,7,10,13,16,19,22,25,28,31,34-dodecaaza-cyclohexatriacontane-6,11,18,23,30,35-hexaone
1,4-bis(1-piperidinylacetyl)piperazine
Benzyl 1-piperazinecarboxylate
3-[2-(DIMETHYLAMINO)ETHYL]-2,4-OXAZOLIDINEDIONE, HYDROCHLORIDE
1-Boc-homopiperazine
1-(2-Aminoethyl)piperazine 2PENT
1-(2-Aminoethyl)piperazine 2HEX
3-methyl-N-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}butanamide
1-(2-Aminoethyl)piperazine 2TFA
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.