SpectraBase Spectrum ID |
IQTikkijQy8 |
Name |
N-[[(1-Propyl-2-(phenylseleno)]pentyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NOSe |
InChI |
InChI=1S/C16H25NOSe/c1-4-9-15(17-13(3)18)16(10-5-2)19-14-11-7-6-8-12-14/h6-8,11-12,15-16H,4-5,9-10H2,1-3H3,(H,17,18)/t15-,16+/m0/s1 |
InChIKey |
MQWPCCGLZIZFSI-JKSUJKDBSA-N |
Molecular Weight |
326.354 g/mol |
SMILES |
N(C(=O)C)[C@]([C@]([Se]c1ccccc1)(CCC)[H])(CCC)[H] |
SPLASH |
splash10-00di-5920000000-8a7d98be2824d354340e |
Source of Spectrum |
J-61-7089-8 |
Synonyms |
(1S,2R)-N-[[(1-Propyl-2-(phenylseleno)]pentyl]acetamide
N-[2-(phenylselanyl)-1-propylpentyl]acetamide
N-[(4S,5R)-5-(phenylseleno)octan-4-yl]acetamide
N-[(4S,5R)-5-phenylselanyloctan-4-yl]acetamide
N-[(1S,2R)-2-phenylselanyl-1-propyl-pentyl]acetamide
N-[(4S,5R)-5-phenylselanyloctan-4-yl]ethanamide |
Wiley ID |
1325432 |