NTMHOZCSIWQYDV-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E10GcETxRxZ |
|---|---|
| InChI | InChI=1S/C10H21N5/c1-13(2)8-7-9(14(3)4)12-10(11-8)15(5)6/h10H,7H2,1-6H3 |
| InChIKey | NTMHOZCSIWQYDV-UHFFFAOYSA-N |
| Mol Weight | 211.31 g/mol |
| Molecular Formula | C10H21N5 |
| Exact Mass | 211.179696 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O:D2O=9:1,PH=4,6 |
4-Amino-2-dimethylamino-6-fluoro-5,6-dihydropyrimidine
4-(Dimethylamino)-2-methoxy-5H-1,3-diazepine
Rewopon im-oa
1-(2-Hydroxyethyl)-2-undecylimidazoline
FUNGICIDE 337
2-Dimethylamino-4,6-difluoro-5,6-dihydropyrimidine
Nalcamine
4-Amino-2-ethylamino-6-fluoro-5,6-dihydropyrimidine
1-UNDECYL-2-IMIDAZOLINE-2-ETHANOL
1-pyrrolidineacetamide, 2-(cyanoimino)-, (2Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Protonation of the Pyrimidine Ring at the C(5) Position: Formation of a Stable Cationic σ-Complex | Journal of the American Chemical Society | 2003 |
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.