| SpectraBase Spectrum ID |
LfKAgFfITeh |
| Name |
3-Debromomethyl ester analogue of hanishin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrN2O3 |
| InChI |
InChI=1S/C10H11BrN2O3/c1-16-9(14)4-6-5-12-10(15)7-2-3-8(11)13(6)7/h2-3,6H,4-5H2,1H3,(H,12,15) |
| InChIKey |
WXJPZHKGEIBVOZ-UHFFFAOYSA-N |
| Molecular Weight |
287.113 g/mol |
| SMILES |
N1CC([n]2c(ccc2C1=O)Br)CC(=O)OC |
| SPLASH |
splash10-0f77-4390000000-cf25dacf76f3ba40c2ef |
| Source of Spectrum |
Y1-39B-972-1 |
| Synonyms |
Methyl 2-(6-bromo-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl)acetate
2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetic acid methyl ester
Methyl 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetate
Methyl 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanoate |
| Wiley ID |
1744007 |
