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6-Chloro-2,8-bis(dimethylamino)-5-phenyl-4-(4-piperonylpipperazino)-5H-thiopyrano[2,3-d:6,5-d']dipyrimidine
SpectraBase Compound ID 10lOLLikLrj
InChI InChI=1S/C31H33ClN8O2S/c1-37(2)30-33-26(32)24-23(20-8-6-5-7-9-20)25-27(34-31(38(3)4)36-29(25)43-28(24)35-30)40-14-12-39(13-15-40)17-19-10-11-21-22(16-19)42-18-41-21/h5-11,16,23H,12-15,17-18H2,1-4H3
InChIKey ZHSTVBQUORAJPO-UHFFFAOYSA-N
Mol Weight 617.2 g/mol
Molecular Formula C31H33ClN8O2S
Exact Mass 616.213571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdXIoTVAR9T
Name 6-Chloro-2,8-bis(dimethylamino)-5-phenyl-4-(4-piperonylpipperazino)-5H-thiopyrano[2,3-d:6,5-d']dipyrimidine
Alternate Name(s) 4-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-5-chloro-N*2*,N*2*,N*7*,N*7*-tetramethyl-10-phenyl-10H-9-thia-1,3,6,8-tetraaza-anthracene-2,7-diamine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H33ClN8O2S
InChI InChI=1S/C31H33ClN8O2S/c1-37(2)30-33-26(32)24-23(20-8-6-5-7-9-20)25-27(34-31(38(3)4)36-29(25)43-28(24)35-30)40-14-12-39(13-15-40)17-19-10-11-21-22(16-19)42-18-41-21/h5-11,16,23H,12-15,17-18H2,1-4H3
InChIKey ZHSTVBQUORAJPO-UHFFFAOYSA-N
Molecular Weight 617.172 g/mol
SMILES c12c(nc(nc2Sc2c(C1c1ccccc1)c(nc(N(C)C)n2)Cl)N(C)C)N1CCN(CC1)Cc1cc2OCOc2cc1
SPLASH splash10-000i-0900001000-68d2bc4022f4494b6c3d
Source of Spectrum H1-52-340-5
Wiley ID 817576