SpectraBase Spectrum ID |
EIRR0FzCsni |
Name |
(R)-(-)-2-(4'-Iodophenyl)propionamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10INO |
InChI |
InChI=1S/C9H10INO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1 |
InChIKey |
ABOTVDPQRPKWHR-ZCFIWIBFSA-N |
Molecular Weight |
275.089 g/mol |
SMILES |
NC([C@@](c1ccc(cc1)I)(C)[H])=O |
SPLASH |
splash10-001i-0090000000-12dcabfe8d3e8d56c3a6 |
Source of Spectrum |
QC-12-3310-13 |
Synonyms |
(2R)-2-(4-iodophenyl)propanamide |
Wiley ID |
1634900 |