SpectraBase Spectrum ID |
HJNbDMKVLxo |
Name |
trans-N-[2-(METHYLTHIO)-4-OXO-1-PHENYL-3-AZETIDINYL]-2-PHENYLACETAMIDE |
Source of Sample |
R. Lattrell, Hoechst AG, Frankfurt/Main, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O2S |
InChI |
InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18+/s2 |
InChIKey |
PLVZIXFCXHWUKZ-PWQNQZOASA-N |
Melting Point |
122C |
Molecular Weight |
326.42 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, N-/2-/METHYLTHIO/-4-OXO- 1-PHENYL-3-AZETIDINYL/-2-PHENYL-, trans-, |