| SpectraBase Spectrum ID |
1dccEIYqddM |
| Name |
3(S)-AMINO-1-(BENZYLOXY)-2-AZETIDINONE, COMPOUND WITH TRIFLUOROACETIC ACID (1:1) |
| Source of Sample |
R. W. Lambert, Roche Products Ltd., Welwyn Garden City, Hertfordshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13F3N2O4 |
| InChI |
InChI=1S/C10H12N2O2.C2HF3O2/c11-9-6-12(10(9)13)14-7-8-4-2-1-3-5-8;3-2(4,5)1(6)7/h1-5,9H,6-7,11H2;(H,6,7)/t9-;/m0./s1 |
| InChIKey |
VUZYZNNLARILFR-FVGYRXGTSA-N |
| Literature Reference |
TETRAHEDRON 40, 1039(1984)
Abstract-Chemical Abstracts= 101, 6897Y(1984) |
| Melting Point |
131.5-133C |
| Molecular Weight |
306.246002 |
| Synonyms |
2-AZETIDINONE, 3/S/-AMINO-1-/BENZYL- OXY/-, CMPD WITH TRIFLUOROACETIC ACID /1 TO 1/ |
| Technique |
KBr WAFER |
