SpectraBase Spectrum ID |
5xYJ6soQ5ie |
Name |
N-[1-[(E)-3-(methylthio)-1-oxoprop-2-enyl]-2-pyrrolidinyl]-2-phenylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O2S |
InChI |
InChI=1S/C16H20N2O2S/c1-21-11-9-16(20)18-10-5-8-14(18)17-15(19)12-13-6-3-2-4-7-13/h2-4,6-7,9,11,14H,5,8,10,12H2,1H3,(H,17,19)/b11-9+ |
InChIKey |
UGYHSFVZFOEWDO-PKNBQFBNSA-N |
Molecular Weight |
304.408 g/mol |
SMILES |
N(C1N(CCC1)C(\C=C\SC)=O)C(=O)Cc1ccccc1 |
SPLASH |
splash10-0udi-7920000000-c970d8c75ef4665e2af0 |
Source of Spectrum |
G4-63-619-3 |
Synonyms |
N-[1-[(E)-3-(methylthio)acryloyl]pyrrolidin-2-yl]-2-phenyl-acetamide
N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenyl-acetamide
N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenyl-ethanamide |
Wiley ID |
1608392 |