FPDVXRCEQCIDPY-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8G5KdOtIJQM |
|---|---|
| InChI | InChI=1S/3C11H16N.C2H3N2O2.Mo/c3*1-8(2)12-11-6-9(3)5-10(4)7-11;1-6-2(5)4-3;/h3*5-8H,1-4H3;1H3;/q4*-1;+4 |
| InChIKey | FPDVXRCEQCIDPY-UHFFFAOYSA-N |
| Mol Weight | 669.8 g/mol |
| Molecular Formula | C35H51MoN5O2 |
| Exact Mass | 671.30968 g/mol |
| Parent InChIKey | HSMNGSUVLFVTRD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IDOYGJCSDPFBSQ-RCUQKECRSA-N
2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-N-[(2,2-dichloro-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
Butanenitrile, 2-(dihydro-5-methyl-4-oxo-6-phenyl-4H-1,3,5-dithiazin-2-ylidene)-3,3- dimethyl-
3-{[(6-carboxy-3-cyclohexen-1-yl)carbonyl]amino}-4-methylbenzoic acid
3-Oxazolepropanamide, N-(2-fluorophenyl)tetrahydro-4-hydroxy-4,5,5-trimethyl-2-oxo-
1H-pyrazole-4-sulfonamide, 1-(difluoromethyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N,3-dimethyl-
4-chloro-2-nitro-2',3'-benzoxylidide
1-(4-Methoxyphenyl)-2-(tetrahydrofuran-2-yl)-2-(m-tolylamino)ethanone
N-Methyl-N-BOC-[N-[N'-[1-(N''-(3,5-dimethylphenyl)carbamyl)-2-methylpropyl]carbamyl]-2-methylpropyl]amide
Imidazole-4-carboxamide, N-(2-tolyl)-5-amino-1-methoxycarbonyl-
| Title | Journal or Book | Year |
|---|---|---|
| Portability of the RNNMo(3+) core Application to the synthesis of dinitrogen-derived trialkoxymolybdenum organodiazenido complexes | Canadian Journal of Chemistry | 2005 |
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.