TRIDENTATOL-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JaRAPSoUoKY |
|---|---|
| InChI | InChI=1S/C10H11NOS2/c1-14-10(13)11-7-6-8-2-4-9(12)5-3-8/h2-7,12H,1H3,(H,11,13)/b7-6+ |
| InChIKey | OPOPSTAOKBUQNZ-VOTSOKGWSA-N |
| Mol Weight | 225.32 g/mol |
| Molecular Formula | C10H11NOS2 |
| Exact Mass | 225.028206 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-[(E)-2-(4-hydroxyphenyl)ethenyl]guanidine hydrochloride
N-[(E)-2-(4-HYDROXYPHENYL)-ETHENYL]-3-METHYLBUTANAMIDE
CTJKRKMPTRJAIT-AATRIKPKSA-N
(E)-2-(4-Methoxyphenyl)ethenylformamide
N-[(Z)-2-(4-methoxyphenyl)ethenyl]formamide
(E)-4-(4'-Hydroxylphenyl)-3-buten-2-one
4-(p-hydroxyphenyl)-3-buten-2-one
cis-p-HYDROXYCINNAMIC ACID
4-(4-Hydroxyphenyl)-3-buten-2-one oxime
Methyl 3-(4-hydroxyphenyl)-2-propenoate
| Title | Journal or Book | Year |
|---|---|---|
| Tridentatols D−H, Nematocyst Metabolites and Precursors of the Activated Chemical Defense in the Marine Hydroid Tridentata marginata (Kirchenpauer 1864) | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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