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1-(1-Benzyl-2-thioxo-2,3-dihydro-1H-1,3,8-triaza-cyclopenta[a]inden-8-yl)-ethanone

Compound with spectra: 1 NMR, and 2 MS (GC)

1-(1-Benzyl-2-thioxo-2,3-dihydro-1H-1,3,8-triaza-cyclopenta[a]inden-8-yl)-ethanone
SpectraBase Compound ID 4fX7SJ13Svj
InChI InChI=1S/C18H15N3OS/c1-12(22)21-15-10-6-5-9-14(15)16-17(21)20(18(23)19-16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,23)
InChIKey IMDCSUFVPPZQFB-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C18H15N3OS
Exact Mass 321.093583 g/mol

View Spectrum of 1-(1-Benzyl-2-thioxo-2,3-dihydro-1H-1,3,8-triaza-cyclopenta[a]inden-8-yl)-ethanone

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

View Spectrum of 1-(1-Benzyl-2-thioxo-2,3-dihydro-1H-1,3,8-triaza-cyclopenta[a]inden-8-yl)-ethanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-34-574-15

View Spectrum of 1-(1-Benzyl-2-thioxo-2,3-dihydro-1H-1,3,8-triaza-cyclopenta[a]inden-8-yl)-ethanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • imidazo[4,5-b]indole-2(1H)-thione, 4-acetyl-3,4-dihydro-3-(phenylmethyl)-
N-N-OCTYL-5,10-DIOXO-3,4,5,10-TETRAHYDRO-2H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE
3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile
Spiro(8-methoxy-3-methyl-6-nitro-1-benzopyran-2,2'-(3'-methyl)-benzoxazoline
No Name
Cholest-4-en-26-oic acid, 22-hydroxy-3-oxo-, .delta.-lactone, (22R,25S)-
(E)-N-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-5,10-DIOXO-3,4,5,10-TETRAHYDRO-2H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE
[2S(P)R(P),8RS,9SR]-2,3,4,7-TETRAHYDRO-N-BENZYL-3-PHENYLBENZO-[C]-1-AZA-2-LAMBDA(5)-PHOSPHOLE-2-OXIDE
N-N-BUTYL-5,10-DIOXO-3,4,5,10-TETRAHYDRO-2H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE
Fluoranthene, 1,2,5-trinitro-
7-Methoxy-5-(indan-1,3-dione-2-ylidene)-2-(trimethylsilyloxy)-4,6-diphenylcyclohepta-1,3-diene
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