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(2R,3R,10bS)-3-benzoyl-8-methoxy-2-[4-(methylsulfanyl)phenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile

Compound with spectra: 1 NMR

(2R,3R,10bS)-3-benzoyl-8-methoxy-2-[4-(methylsulfanyl)phenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile
SpectraBase Compound ID 63V5nbEUim1
InChI InChI=1S/C29H23N3O2S/c1-34-22-10-13-24-21(16-22)14-15-32-26(27(33)20-6-4-3-5-7-20)25(29(17-30,18-31)28(24)32)19-8-11-23(35-2)12-9-19/h3-16,25-26,28H,1-2H3
InChIKey VEDLPEFOHVTTIE-UHFFFAOYSA-N
Mol Weight 477.58 g/mol
Molecular Formula C29H23N3O2S
Exact Mass 477.151098 g/mol

View Spectrum of (2R,3R,10bS)-3-benzoyl-8-methoxy-2-[4-(methylsulfanyl)phenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
3-(ethylsulfanyl)-N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
(9E)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2-amino-4-[4-methoxy-3-(phenoxymethyl)phenyl]-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5-(difluoromethyl)-4-[((E)-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazol-3-yl hydrosulfide
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