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2-N,N-Di-n-hexylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 MS (GC)

2-N,N-Di-n-hexylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID Ky4a52wxKQd
InChI InChI=1S/C28H39N3OS/c1-3-5-7-14-20-30(21-15-8-6-4-2)28-29-26-25(23-18-12-13-19-24(23)33-26)27(32)31(28)22-16-10-9-11-17-22/h9-11,16-17H,3-8,12-15,18-21H2,1-2H3
InChIKey QEWVUFJHBKGVCJ-UHFFFAOYSA-N
Mol Weight 465.7 g/mol
Molecular Formula C28H39N3OS
Exact Mass 465.281384 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IviFQmtwbY7
Name 2-N,N-Di-n-hexylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H39N3OS
InChI InChI=1S/C28H39N3OS/c1-3-5-7-14-20-30(21-15-8-6-4-2)28-29-26-25(23-18-12-13-19-24(23)33-26)27(32)31(28)22-16-10-9-11-17-22/h9-11,16-17H,3-8,12-15,18-21H2,1-2H3
InChIKey QEWVUFJHBKGVCJ-UHFFFAOYSA-N
Molecular Weight 465.700 g/mol
SMILES C1(=Nc2sc3CCCCc3c2C(N1c1ccccc1)=O)N(CCCCCC)CCCCCC
SPLASH splash10-00o3-3547900000-e78c6d298030b16a086f
Source of Spectrum C5-2004-76-6
Synonyms 2-(dihexylamino)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Wiley ID 1616364