FRUCTOSE, 4-BENZYLTHIOSEMICARBAZONE (ANTI OPEN FORM)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kx9BQe2d3cE |
|---|---|
| InChI | InChI=1S/C14H21N3O5S/c18-7-10(12(21)13(22)11(20)8-19)16-17-14(23)15-6-9-4-2-1-3-5-9/h1-5,11-13,18-22H,6-8H2,(H2,15,17,23)/b16-10-/t11-,12-,13-/m0/s1 |
| InChIKey | KUJOBCMKLJVOLL-WAZKUBKNSA-N |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C14H21N3O5S |
| Exact Mass | 343.120192 g/mol |
| Enantiomer InChIKey | KUJOBCMKLJVOLL-MUNYYXJESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
FRUCTOSE, 4-PHENYLTHIOSEMICARBAZONE (ANTI OPEN FORM)
FRUCTOSE, 4-PHENYLTHIOSEMICARBAZONE (SYN OPEN FORM)
D-fructose, (p-nitrophenyl)hydrazone
N-benzyl-N'-[(1-phenylcyclopentyl)methyl]thiourea
N-benzyl-N'-[2-(difluoromethoxy)phenyl]thiourea
L-ramnose, (4-acetylaminobenzoyl)hydrazone-
2H-imidazole-2-thione, 1,3-dihydro-5-(1-methylethyl)-1-(phenylmethyl)-
3-DEOXY-1,2-GLYCOSULOSE-BIS-BENZOYLHYDRAZON
4(3H)-pyrimidinone, 2-amino-5-iodo-6-[(phenylmethyl)amino]-
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.