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4-Thiazoleacetamide, .alpha.-(methoxyimino)-N-[2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-2-[(triphenylmethyl)amino]-, cis-

Compound with spectra: 1 MS (GC)

4-Thiazoleacetamide, .alpha.-(methoxyimino)-N-[2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-2-[(triphenylmethyl)amino]-, cis-
SpectraBase Compound ID 7Kfnm8S3ZDe
InChI InChI=1S/C36H31N5O3S/c1-44-41-32(34(43)39-31-29(37-33(31)42)23-22-25-14-6-2-7-15-25)30-24-45-35(38-30)40-36(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-24,29,31H,1H3,(H,37,42)(H,38,40)(H,39,43)/b23-22+,41-32-/t29-,31+/m0/s1
InChIKey WPOPYMPSDNLLQW-FHNHREKFSA-N
Mol Weight 613.7 g/mol
Molecular Formula C36H31N5O3S
Exact Mass 613.214761 g/mol
Enantiomer InChIKey WPOPYMPSDNLLQW-YQCKGUKQSA-N

View Spectrum of 4-Thiazoleacetamide, .alpha.-(methoxyimino)-N-[2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-2-[(triphenylmethyl)amino]-, cis-

MS (GC) Spectrum
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Source of Spectrum I-65-91-15
Benzeneacetamide, N-[1-(2-methylphenyl)-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
N-[(2-Azidophenyl)(tert-butylcarbamoyl)methyl]-N-butylbenzamide
FEGLYMYCIN
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-2-(triphenylacetyl)-
(2S)-2-[N-(9'-PHENYLFLUOREN-9'-YL)-AMINO]-5-HYDROXY-3-PENTENOIC_ACID
4-Phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one
1H-isoindole-2-acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1-oxo-alpha-phenyl-
Thiazolo[3,2-a]thieno[2,3-c]pyridinium, 3-hydroxy-2-phenyl-, hydroxide, inner salt
3-(3-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}phenyl)-2H-chromen-2-one
1H-isoindole-2-acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1-oxo-alpha-phenyl-
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