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benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)-

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benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)-
SpectraBase Compound ID 1gOydwZVmhi
InChI InChI=1S/C17H19N3O3S/c1-10(21)23-19-12-7-5-6-11-14-16(24-15(11)12)18-13-8-3-2-4-9-20(13)17(14)22/h2-9H2,1H3/b19-12-
InChIKey XAWQKDDKFVQVNZ-UNOMPAQXSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WKD2UudXMq
Name benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)-
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/C17H19N3O3S/c1-10(21)23-19-12-7-5-6-11-14-16(24-15(11)12)18-13-8-3-2-4-9-20(13)17(14)22/h2-9H2,1H3/b19-12-
InChIKey XAWQKDDKFVQVNZ-UNOMPAQXSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6247
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: ZI/6014412; Labnumber: SMM-1014; IOH_ID: IOH-013250
Temperature 297 °C