TRANS-4A,4B-PERHYDRO-4,5,8A,10A-TETRAAZAPHENANTHRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2QbK126uPPL |
|---|---|
| InChI | InChI=1S/C10H20N4/c1-3-11-9-10-12-4-2-6-14(10)8-7-13(9)5-1/h9-12H,1-8H2/t9-,10-/m1/s1 |
| InChIKey | UFIHNLZICKCIRN-NXEZZACHSA-N |
| Mol Weight | 196.3 g/mol |
| Molecular Formula | C10H20N4 |
| Exact Mass | 196.168797 g/mol |
| Enantiomer InChIKey | UFIHNLZICKCIRN-UWVGGRQHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
TRANS-10B,10C-PERHYDRO-1H,6H-3A,5A,8A,10A-TETRAAZAPYRENE
CMHJBNKGPWROQM-UHFFFAOYSA-N
CMHJBNKGPWROQM-TXEJJXNPSA-N
GQOVRPACAQANBI-UHFFFAOYSA-N
1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
1-piperazinecarbothioamide, 4-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-
1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-
1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-morpholinyl)-2-oxoethyl]-
urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-[4-(methylthio)phenyl]-
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.