trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, p-CHLOROBENZENESULFONATE(ESTER)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NdejEwcZhW |
|---|---|
| InChI | InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2 |
| InChIKey | FYVZDAINTROKLJ-UHFFFAOYSA-N |
| Mol Weight | 576.13 g/mol |
| Molecular Formula | C31H26ClNO4S2 |
| Exact Mass | 575.099178 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Lattrell, Hoechst AG, Frankfurt/Main, Germany |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
- 2-AZETIDINONE, 1-ALLYL-3-HYDROXY- 4-/TRITYLTHIO/-, P-CHLOROBENZENESULFONATE (ESTER), trans-,
cis-2-OXO-(2-PHENYLACETAMIDO)-4-(TRITYLTHIO)-1-AZETIDINEACETIC ACID,METHYL ESTER
cis-2-oxo-3-(2-phenylacetamido)-4-(tritylthio)-1-azetidineacetic acid, methyl ester
TR-MAG(3)-ADMQ
TR-MAG-ADMQ
(+)-(3R,4R,5R,6R)-1-BENZYL-5-(BENZYLOXY)-6-[(TRITYLOXY)-METHYL]-PIPERIDINE-3,4-DIOL
ETHYL-25-ANHYDRO-3,4-O-ISOPROPYLIDENE-6-O-TRITYL-D-ALTRONATE
1,2-benzenedicarboxylic acid, 4-[4-[[4-[4,5-dicarboxy-2-(4-morpholinyl)phenoxy]phenyl]sulfonyl]phenoxy]-5-(4-morpholinyl)-
7,7-bis(4-chlorophenyl)-1,1,3,3-tetramethyl-6-oxa-5,8-dithiaspiro[3.4]octan-2-one
(1-Ferrocenylpropyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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