FDNFDMNPGHFNTK-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5tLPRChDRF |
|---|---|
| InChI | InChI=1S/C9H8N4S/c1-2-4-8-7(3-1)13-9(5-6-14-8)10-11-12-13/h1-4H,5-6H2 |
| InChIKey | FDNFDMNPGHFNTK-UHFFFAOYSA-N |
| Mol Weight | 204.25 g/mol |
| Molecular Formula | C9H8N4S |
| Exact Mass | 204.046967 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]-1H-1,2,3,4-tetrazole
2-{[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-chlorobenzyl 1-(2-fluorophenyl)-1H-tetraazol-5-yl sulfide
(Z)-1-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)hex-1-en-3-one
3-(1-phenyl-1H-tetrazol-5-yl)-4-piperidino-3-buten-2-one
(Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-piperidin-1-yl-but-3-en-2-one
1H-tetrazole-5-methanamine, alpha-ethyl-alpha-methyl-1-(3-methylphenyl)-
(Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-pyrrolidin-1-yl-but-3-en-2-one
3-(1-phenyl-1H-tetrazol-5-yl)-4-(1-pyrrolidinyl)-3-buten-2-one
acetamide, N-(2,6-dichlorophenyl)-2-[[1-(3-methoxyphenyl)-1H-tetrazol-5-yl]thio]-
| Title | Journal or Book | Year |
|---|---|---|
| Benzodiazepine analogues. Part 18—13C NMR analysis of Schmidt rearrangement products from flavonone analogues | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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