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N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide

Compound with spectra: 3 MS (GC)

N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide
SpectraBase Compound ID 6TtkWvqG7Rr
InChI InChI=1S/C23H24N4O5/c1-15(24-23(28)16-12-17(26(29)30)14-18(13-16)27(31)32)10-11-25-21-8-4-2-6-19(21)20-7-3-5-9-22(20)25/h2,4,6,8,12-15H,3,5,7,9-11H2,1H3,(H,24,28)
InChIKey WVKLWVIKXMBKEJ-UHFFFAOYSA-N
Mol Weight 436.47 g/mol
Molecular Formula C23H24N4O5
Exact Mass 436.17467 g/mol

View Spectrum of N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SRH-2022-6657-0

View Spectrum of N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SS-3-164-0

View Spectrum of N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-5934-1
  • 3,5-Dinitro-n-(1-methyl-3-(1,2,3,4-tetrahydro-9-carbazolyl)propyl)benzamide
6-Methyl-9-[2-(5-methyl-2-pyridinyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole
9-[2'-(1"-Pyrrolidinyl)ethyl]-6-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
9-[2'-(N,N-Diethylamino)ethyl]-6-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
9-[2'-(1"-Pyrrolidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
9-[2'-(N,N-Diethylamino)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
9-[2'-(1"-Piperidinyl)ethyl]-3-isopropyl-1,2,3,4-tetrahydrocarbazole - hydrochloride
9-[2'-(1"-Piperidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
2-(4-Chlorophenylsulfanyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-ethanone
carbamodithioic acid, diethyl-, 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ester
8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
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