| SpectraBase Spectrum ID |
BJNQ0ZRKNgl |
| Name |
cis-N-[1-ACETONYL-2-(ACETONYLTHIO)-4-OXO-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 |
C17H20N2O4S |
| InChI |
InChI=1S/C17H20N2O4S/c1-11(20)9-19-16(23)15(17(19)24-10-12(2)21)18-14(22)8-13-6-4-3-5-7-13/h3-7,15,17H,8-10H2,1-2H3,(H,18,22)/t15-,17-/m1/s1 |
| InChIKey |
HWEMZVLOUAHMBN-NVXWUHKLSA-N |
| Melting Point |
137C |
| Molecular Weight |
348.42 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETAMIDE, N-/1-ACETONYL- 2-/ACETONYLTHIO/-4-OXO-3-AZETIDINYL/- 2-PHENYL-, cis-, |
![cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide](/api/spectrum/BJNQ0ZRKNgl/structure.png?h=300&w=458 "cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide")
