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10-hydroxy-10,11-dihydro-5H-spiro[benzo[h][1,3]thiazino[2,3-b]quinazoline-6,1'-cyclopentan]-7(9H)-one
SpectraBase Compound ID Ffndbz1Rr5m
InChI InChI=1S/C19H20N2O2S/c22-13-10-21-17(23)15-16(20-18(21)24-11-13)14-6-2-1-5-12(14)9-19(15)7-3-4-8-19/h1-2,5-6,13,22H,3-4,7-11H2
InChIKey YTNJEMYCYKTNFQ-UHFFFAOYSA-N
Mol Weight 340.44 g/mol
Molecular Formula C19H20N2O2S
Exact Mass 340.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmNFm0Ts3GO
Name 10-hydroxy-10,11-dihydro-5H-spiro[benzo[h][1,3]thiazino[2,3-b]quinazoline-6,1'-cyclopentan]-7(9H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N2O2S/c22-13-10-21-17(23)15-16(20-18(21)24-11-13)14-6-2-1-5-12(14)9-19(15)7-3-4-8-19/h1-2,5-6,13,22H,3-4,7-11H2
InChIKey YTNJEMYCYKTNFQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7603
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10329405