XHGHPMZGEBNXLW-FLAOTLHNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rsewihyiwO |
|---|---|
| InChI | InChI=1S/C15H23Br2ClO/c1-12(2)9(16)7-11-14(4,19-11)15(12)6-5-13(3,18)10(17)8-15/h9-11H,5-8H2,1-4H3/t9-,10-,11-,13-,14-,15?/m1/s1 |
| InChIKey | XHGHPMZGEBNXLW-FLAOTLHNSA-N |
| Mol Weight | 414.61 g/mol |
| Molecular Formula | C15H23Br2ClO |
| Exact Mass | 411.980419 g/mol |
| Enantiomer InChIKey | XHGHPMZGEBNXLW-ADXHFURJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-BROMO-7-ALPHA,8-ALPHA-EPOXYCHAMIGR-1-EN-3-OL
MUHJSILOAZTHLN-WMPKQMSTSA-N
7b-Hydroxy-1,3-dimethoxy-6,6,9a-trimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
8,13-EPOXY-12-ETHYLIDENE-14,15-DINORLABDAN-17-OL
colensanone
ARSANIN
Arabsin
4-B-H,5-A-H,11-B-H-EUDESM-1-EN-12,6-B-OLIDE,2-BROMO-3-OXO
1,4-Diiodo-2,7-bis(methoxymethyl)cubane
| Title | Journal or Book | Year |
|---|---|---|
| Halogen regiochemistry and substituent stereochemistry determination in marine monoterpenes by carbon-13 NMR | The Journal of Organic Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.