4,5,8,9-TETRAHYDROCYCLOOCTA-1,2,3-SELENADIAZOL-7(6H)-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4gtG9LMQaOm |
|---|---|
| InChI | InChI=1S/C8H10N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h1-5H2 |
| InChIKey | BHGDSMXMHUTFFV-UHFFFAOYSA-N |
| Mol Weight | 229.15 g/mol |
| Molecular Formula | C8H10N2OSe |
| Exact Mass | 229.995835 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. Meier, J. Zountsas, O. Zimmer Z. Naturforsch. B 36, 1017 (1981) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CYCLOOCTA-1,2,3-SELENADIAZOL- 7/6H/-ONE, 4,5,8,9-TETRAHYDRO-,
- 4,5,6,7,8,9-Hexahydro-1,2,3-cycloocta-selenadiazol-7-one
4,5,6,7,8,9-HEXAHYDROCYCLOOCTA-1,2,3-SELENADIAZOL-7-OL
7-CHLORO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA-1,2,3-SELENADIAZOLE
4,5,6,7,8,9-HEXAHYDRO-2H-CYCLOOCTA-[C]-PYRAZOL-3(3AH)-ONE
5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
1H-1,2,3-Triazole-4-carboxylic acid, 5-pentyl-, ethyl ester
4-[3-(2-chloro-6-methylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
1H-pyrazole-4-propanoic acid, 3,5-dimethyl-, 2-[(E)-[4-(1,1-dimethylethyl)phenyl]methylidene]hydrazide
5,5-Bis-piperidin-1-ylmethyl-cyclopent-2-enone
Cyclodecanone, 2-acetyl-4-nitro-
4,5,6,7,8,9,10,11,12,13-decahydro-2-methylcyclododecathiazole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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