4-Phenyl-4,5-borazaro-benzo(2,1-B:3,4-B')dithiophene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTsqpOJId5N |
|---|---|
| InChI | InChI=1S/C14H10BNS2/c1-2-4-10(5-3-1)15-11-6-8-17-13(11)14-12(16-15)7-9-18-14/h1-9,16H |
| InChIKey | UTZKSWGSHPACPR-UHFFFAOYSA-N |
| Mol Weight | 267.2 g/mol |
| Molecular Formula | C14H10BNS2 |
| Exact Mass | 267.034772 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dibenz[c,e][1,2]azaborine, 5,6-dihydro-3-methyl-6-phenyl-
rac-(3aR,5R,7S,7aR)-1,3,3,5,7-pentamethyl-5-(5-methylthiophen-3-yl)octahydrobenzo[c]Isoxazole
3-o-TOLYL-2H-1,3-BENZOTHIAZINE-2,4(3H)-DITHIONE
4-Methoxy-2-methyl-8H-indeno[4.5-d]oxazole
(3-hydroxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) 2,4-dihydroxy-3-(hydroxymethyl)-6-methyl-benzoate
N-dansyl N-methyl-methylserine
2-Phenoxyethyl 1,6-dimethyl-2-oxo-4-(3-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
3,5-bis(difluoromethyl)-1-{4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}-4,5-dihydro-1H-pyrazol-5-ol
1-(Phenylmethyl)-2-[(4-propoxyphenyl)methyl]-5-benzimidazolecarboxylic acid
RUAKURIC-ACID;6-ACETYL-5-HYDROXY-4-METHOXY-CHROMAN-2-CARBOXYLYC-ACID;2,4-TRANS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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