3(S)-AMINO-1-(BENZYLOXY)-2-AZETIDINONE, COMPOUND WITH TRIFLUOROACETIC ACID (1:1)
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 9xhTVOKwkW9 |
|---|---|
| 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 |
| Mol Weight | 306.24 g/mol |
| Molecular Formula | C12H13F3N2O4 |
| Exact Mass | 306.082741 g/mol |
| Parent InChIKey | IYCGEJZQQCNMLX-VIFPVBQESA-N |
| Enantiomer InChIKey | VUZYZNNLARILFR-SBSPUUFOSA-N |
| Racemate InChIKey | VUZYZNNLARILFR-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. W. Lambert, Roche Products Ltd., Welwyn Garden City, Hertfordshire, England |
| Technique | KBr WAFER |
- 2-AZETIDINONE, 3/S/-AMINO-1-/BENZYL- OXY/-, CMPD WITH TRIFLUOROACETIC ACID /1 TO 1/
1-(BENZYLOXY)-3-METHYL-2-AZETIDINONE
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2-(PHENYLMETHOXY)-2-AZA-SPIRO-[3.5]-NONANE
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2-(benzoxyamino)-3-methyl-butyric acid ethyl ester
Benzohydroxamic acid, P-methoxy-benzyl ester
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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