YJOQMGPWBWVVFS-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F75qI1FJvn |
|---|---|
| InChI | InChI=1S/C26H20N6OS2/c1-16-13-22(31(29-16)25-27-20(14-34-25)18-9-5-3-6-10-18)23-17(2)30-32(24(23)33)26-28-21(15-35-26)19-11-7-4-8-12-19/h3-15,33H,1-2H3 |
| InChIKey | YJOQMGPWBWVVFS-UHFFFAOYSA-N |
| Mol Weight | 496.61 g/mol |
| Molecular Formula | C26H20N6OS2 |
| Exact Mass | 496.114002 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,3'-DIMETHYL-1,1'-BIS-(4-PHENYL-2-THIAZOLYL)-5-HYDROXY-[4,5'-BIPYRAZOL]
1-(4,6-DIMETHYLPYRIMIDIN-2-YL)-1'-(BENZOTHIAZOL-2-YL)-3,3'-DIMETHYL-(4,5'-BIPYRAZOL)-5-OL
BUSGUZLJVJAQHO-FJFBNXISSA-N
Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
1-(3-(10H-phenothiazin-2-yl)-5-(1,3-diphenyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl)ethanone
JASLANCEOSIDE-C-PENTAACETATE
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-10-ethyl-, 5-oxide
5β-pregnane-3α,17,20α-triol, 3-acetate
#16;5-AZIDO-3-OXAPENTYL_(2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(1,3-dimethyl-1H-pyrazol-4-yl)-2-mercapto-
DWFIWUAZNQFLTH-YFWLGLMTSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
| A1H and13c Nmr study of the structure and tautomerism of 4-pyrazolylpyrazolinones | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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