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5,6,10b,11-Tetrahydro-4H-3-thia-4b-aza-chrysene-1,12(2H,4H)-dione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5,6,10b,11-Tetrahydro-4H-3-thia-4b-aza-chrysene-1,12(2H,4H)-dione
SpectraBase Compound ID HyTS2TMkjDG
InChI InChI=1S/C16H15NO2S/c18-14-7-12-11-4-2-1-3-10(11)5-6-17(12)13-8-20-9-15(19)16(13)14/h1-4,12H,5-9H2
InChIKey ZBLAEIAEYYRZCO-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C16H15NO2S
Exact Mass 285.08235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCprSpGuoet
Name benzo[a]thiopyrano[3,4-f]quinolizine-1,13(2H,4H)-dione, 6,7,11b,12-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 285.082349899 u
Formula C16H15NO2S
InChI InChI=1S/C16H15NO2S/c18-14-7-12-11-4-2-1-3-10(11)5-6-17(12)13-8-20-9-15(19)16(13)14/h1-4,12H,5-9H2
InChIKey ZBLAEIAEYYRZCO-UHFFFAOYSA-N
Molecular Weight 285.361 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18292
Solvent DMSO-d6
Source Vendor ID: NMR/11241254; Lab Info: RUB; Lab Number: RUB-T000005