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5,6-Dihydro-2,3-dimethoxythieno[2',3':4,5]pyrimido[2,1-b][3]benzazepine-8,13-dione

View entire compound with spectra: 1 MS (GC)

5,6-Dihydro-2,3-dimethoxythieno[2',3':4,5]pyrimido[2,1-b][3]benzazepine-8,13-dione
SpectraBase Compound ID 9XNvlYLVCeC
InChI InChI=1S/C17H14N2O4S/c1-22-12-7-9-3-5-19-16(14(20)10(9)8-13(12)23-2)18-11-4-6-24-15(11)17(19)21/h4,6-8H,3,5H2,1-2H3
InChIKey REBMVLIZUCSXGC-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CAB8WIRi7Re
Name 5,6-Dihydro-2,3-dimethoxythieno[2',3':4,5]pyrimido[2,1-b][3]benzazepine-8,13-dione
Alternate Name(s) 5,6-Dihydro-2,3-dimethoxythieno[2',3':4,5]pyrimido[2,1-b][3]benzazepine-3,13-dione 7,8-Dimethoxy-10,11-dihydrothieno[3',2':4,5]pyrimido[2,1-b][3]benzazepine-5,13-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14N2O4S
InChI InChI=1S/C17H14N2O4S/c1-22-12-7-9-3-5-19-16(14(20)10(9)8-13(12)23-2)18-11-4-6-24-15(11)17(19)21/h4,6-8H,3,5H2,1-2H3
InChIKey REBMVLIZUCSXGC-UHFFFAOYSA-N
Molecular Weight 342.369 g/mol
SMILES C1=2N(C(=O)c3c(N2)ccs3)CCc2c(C1=O)cc(c(OC)c2)OC
SPLASH splash10-0006-0009000000-554a9233bcb608feff68
Source of Spectrum O1-87-1483-8
Wiley ID 1591603