| SpectraBase Spectrum ID |
3R9OBCh7LGi |
| Name |
5-iodo-1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H15IN2O3 |
| InChI |
InChI=1S/C11H15IN2O3/c12-9-5-14(11(17)13-10(9)16)4-7-2-1-3-8(7)6-15/h5,7-8,15H,1-4,6H2,(H,13,16,17)/t7-,8+/m0/s1 |
| InChIKey |
WXJHFEJWDNCTCM-JGVFFNPUSA-N |
| Literature Reference Author |
M.TEIJEIRA,E.URIARTE |
| Literature Reference Citation |
MAGN.RES.CHEM.,35,348(1997) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199705)35:5<348::aid-omr82>3.3.co;2-4 |
| Molecular Weight |
350.156 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP2703 |
![5-iodo-1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone](/api/spectrum/3R9OBCh7LGi/structure.png?h=300&w=458 "5-iodo-1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone")
