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(1S,2R)-1-Benzoylamino-2-[(cyanoimino)(cyclohexylamino)methoxy]-2,3-dihydro-1H-indene

Compound with spectra: 1 MS (GC)

(1S,2R)-1-Benzoylamino-2-[(cyanoimino)(cyclohexylamino)methoxy]-2,3-dihydro-1H-indene
SpectraBase Compound ID Hsrs0oAlhwZ
InChI InChI=1S/C24H26N4O2/c25-16-26-24(27-19-12-5-2-6-13-19)30-21-15-18-11-7-8-14-20(18)22(21)28-23(29)17-9-3-1-4-10-17/h1,3-4,7-11,14,19,21-22H,2,5-6,12-13,15H2,(H,26,27)(H,28,29)/t21-,22+/m1/s1
InChIKey MOYMYTMSGWSJOE-YADHBBJMSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H26N4O2
Exact Mass 402.205576 g/mol
Enantiomer InChIKey MOYMYTMSGWSJOE-FCHUYYIVSA-N

View Spectrum of (1S,2R)-1-Benzoylamino-2-[(cyanoimino)(cyclohexylamino)methoxy]-2,3-dihydro-1H-indene

MS (GC) Spectrum
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Source of Spectrum F-57-9314-10
(S)-tert-Butyl 2-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamoyl]pyrrolidine-1-carboxylate
N-(5-fluoroindan-1-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide
(1S,1'S,3S)-3-CARBOXY-1-(1',2'-DIHYDROXYETHYL)-6,7-DIHYDROXY-,1,2,3,4-TETRAHYDROISOQUINOLINE
1,1-bis(chloranyl)-4,8b-dihydro-3aH-indeno[2,1-b]furan-2-one
Ethyl N-[(1R,2R)-1-[2-(hydroxymethyl)anilino]-2,3-dihydro-1H-inden-2-yl]carbamate
3-(HYDROXYPHENYLMETHYL)-4-METHOXY-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3R*)-ISOMER
N-METHOXYTRITYLINDANO-[1,2-B]-AZIRIDINE
threo-1-(2-Furyl)-2-phenyl-2-phthalimidoethanol
erythro-1-(2-furyl)-2-phenyl-2-phthalimidoethanol
3-(4'-([2.2]Paracyclophanyl)-3,4,4,5-tetrahydro-2-methyl-5-phenylisooxazole
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