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6-Amino-8-ethyl-4-thia-2-aza-tricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylic acid benzyl ester

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

6-Amino-8-ethyl-4-thia-2-aza-tricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylic acid benzyl ester
SpectraBase Compound ID 7PW7QEBxqsz
InChI InChI=1S/C23H26N2O2S/c1-2-16-17-12-8-3-4-9-13-18(17)25-22-19(16)20(24)21(28-22)23(26)27-14-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14,24H2,1H3
InChIKey OHAJEJDREDCVEB-UHFFFAOYSA-N
Mol Weight 394.53 g/mol
Molecular Formula C23H26N2O2S
Exact Mass 394.171499 g/mol

View Spectrum of 6-Amino-8-ethyl-4-thia-2-aza-tricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylic acid benzyl ester

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 6-Amino-8-ethyl-4-thia-2-aza-tricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxylic acid benzyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • cycloocta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-4-ethyl-5,6,7,8,9,10-hexahydro-, phenylmethyl ester
thieno[2,3-b]quinoline-2-carboxylic acid, 3-amino-4-cyano-5,6,7,8-tetrahydro-, ethyl ester
thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-5-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
(1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-bromophenyl)methanone
1-Amino-2-(4-chlorobenzoyl)-6,7,8,9-tetrahydro-5-methylthieno[2,3-c]isoquinoline
1-Amino-2-(4-fluorobenzoyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline
thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-5-methyl-N-[4-(4-morpholinyl)phenyl]-
1-Amino-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
1-Amino-5-methyl-2-(p-toluoyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline
1-(3-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)ethanone
5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carbonitrile, 3-amino-4-(3-cyclohexen-1-yl)-6,7-dihydro-
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