SpectraBase Spectrum ID |
HUGwLvL2mg8 |
Name |
2-{bicyclo[2.2.1]heptan-2-yl}-N-(4-iodo-2-methylphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20INO |
InChI |
InChI=1S/C16H20INO/c1-10-6-14(17)4-5-15(10)18-16(19)9-13-8-11-2-3-12(13)7-11/h4-6,11-13H,2-3,7-9H2,1H3,(H,18,19)/t11-,12+,13-/m0/s1 |
InChIKey |
VMSFOQJSTHLYQG-XQQFMLRXSA-N |
Molecular Weight |
369.246 g/mol |
SMILES |
N(C(C[C@@]1(C[C@]2(CC[C@@]1(C2)[H])[H])[H])=O)c1ccc(cc1C)I |
SPLASH |
splash10-00lr-7392000000-f8d2142c00134a5b3c6f |
Source of Spectrum |
IY-2-5095-8 |
Synonyms |
Bicyclo[2.2.1]heptane-2-acetamide, N-(4-iodo-2-methylphenyl)-
2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodo-2-methylphenyl)acetamide
N-(4-iodo-2-methyl-phenyl)-2-norbornan-2-yl-acetamide
2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide |
Wiley ID |
1658941 |