| SpectraBase Spectrum ID |
I9cT0piCHwu |
| Name |
(+)-(R)-2-(1-Benzyl-2-bromoethyl)-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14BrNO2 |
| InChI |
InChI=1S/C17H14BrNO2/c18-11-13(10-12-6-2-1-3-7-12)19-16(20)14-8-4-5-9-15(14)17(19)21/h1-9,13H,10-11H2/t13-/m1/s1 |
| InChIKey |
WNEQBOHLGZBKSP-CYBMUJFWSA-N |
| Molecular Weight |
344.208 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@](Cc1ccccc1)(CBr)[H])=O |
| SPLASH |
splash10-03di-0090000000-57cfb4d83dcef2469dce |
| Source of Spectrum |
QC-11-3629-6 |
| Synonyms |
2-[(1R)-1-benzyl-2-bromoethyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
860089 |
