N-PROPYLPYROGLUTAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2GLne6Gujo1 |
|---|---|
| InChI | InChI=1S/C8H14N2O2/c1-2-5-9-8(12)6-3-4-7(11)10-6/h6H,2-5H2,1H3,(H,9,12)(H,10,11)/t6-/m0/s1 |
| InChIKey | VFKVIVDERFUZPW-LURJTMIESA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C8H14N2O2 |
| Exact Mass | 170.105528 g/mol |
| Enantiomer InChIKey | VFKVIVDERFUZPW-ZCFIWIBFSA-N |
| Racemate InChIKey | VFKVIVDERFUZPW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(S)-3-PROPYLPIPERAZINE-2,5-DIONE
N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-2-carboxamide
N-(3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
3-(N-Propylamino)caprolactam
3,8-DIAZABICYCLO/3.2.1/OCTAN-2-ONE
8-AMINO-[1,4]-DIAZONANE-2,5-DIONE
CYCLO-GLYCYL-VALYL
CYCLO-[(2R)-VALINYLGLYCINE]
N-ACETYL-D-ALANINE-PHENETHYLAMIDE
N-(Pyrrolidin-3-yl)cyclobutanecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Five- and Six-Membered Ring Opening of Pyroglutamic Diketopiperazine | The Journal of Organic Chemistry | 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.