IZGBBMLEKHUZEP-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DPuC95aqQ59 |
|---|---|
| InChI | InChI=1S/C10H7BrOS/c11-8-6-10(12-7-8)13-9-4-2-1-3-5-9/h1-7H |
| InChIKey | IZGBBMLEKHUZEP-UHFFFAOYSA-N |
| Mol Weight | 255.13 g/mol |
| Molecular Formula | C10H7BrOS |
| Exact Mass | 253.940099 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. |
|---|
- 4-BROMO-2-PHENYLTHIOFURAN
IQXXLSQCXVMNSK-UHFFFAOYSA-N
phenyl p-(phenylthio)phenyl ether
4-Nitro-diphenylsulfide
WILHOCDBZCXLPC-UHFFFAOYSA-N
alpha-METHYL-p-(PHENYLTHIO)STYRENE
2-PHENYLSULFANYL-PHENOL
BATOISXASQUNHX-UHFFFAOYSA-N
benzene, 1-[(E)-2-nitroethenyl]-4-(phenylthio)-
(Acetoxymethyl)-phenyl Phenyl Sulfide
ORTHO-TOLYLTHIOPHENOL
| Title | Journal or Book | Year |
|---|---|---|
| An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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