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1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)-

Compound with spectra: 1 NMR

1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID 1UeiXQNWbfk
InChI InChI=1S/C29H27BrClN3O3S/c30-18-12-10-17(11-13-18)27-21-16-24(38-23-9-2-1-8-22(23)34(36)37)26(31)25(21)19-6-5-7-20(28(19)32-27)29(35)33-14-3-4-15-33/h1-2,5-13,21,24-27,32H,3-4,14-16H2
InChIKey JKDIDVNIQNANCB-UHFFFAOYSA-N
Mol Weight 612.97 g/mol
Molecular Formula C29H27BrClN3O3S
Exact Mass 611.064504 g/mol

View Spectrum of 1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4,5,6,7-tetrachloro-2-methyl-3-[N'-(4''-methylphenyl)succinimido]isoindolin-1-one
4,5,6,7-tetrachloro-2-methyl-3-(N'-phenylsuccinimido)isoindolin-1-one
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
RJFAQKCBKAPACU-IHBGUGEVSA-N
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-n,3-diphenylpropanamide
11b-Acetoxy-kaurenic acid
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