SpectraBase Spectrum ID |
4avej0PX0hq |
Name |
N-Acetyl-(2-methyl-5-[(phenylseleno)methyl]-1-pyrrolidin)amine isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2OSe |
InChI |
InChI=1S/C14H20N2OSe/c1-11-8-9-13(16(11)15-12(2)17)10-18-14-6-4-3-5-7-14/h3-7,11,13H,8-10H2,1-2H3,(H,15,17) |
InChIKey |
HZPQBSFBSDOQKY-UHFFFAOYSA-N |
Molecular Weight |
311.299 g/mol |
SMILES |
N(N1C(C[Se]c2ccccc2)CCC1C)C(=O)C |
SPLASH |
splash10-0006-2900000000-fe36071f7b0eefa41e28 |
Source of Spectrum |
F-53-10600-4 |
Synonyms |
N-[2-methyl-5-(phenylselanylmethyl)pyrrolidin-1-yl]acetamide
N-[2-methyl-5-[(phenylseleno)methyl]-1-pyrrolidinyl]acetamide
N-[2-methyl-5-(phenylselanylmethyl)pyrrolidin-1-yl]ethanamide
N-[2-methyl-5-[(phenylseleno)methyl]pyrrolidino]acetamide |
Wiley ID |
803125 |