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7-(Benzo[d]thiazol-2-yl)-2-(chloromethyl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 7BEOsIPPQFo
InChI InChI=1S/C20H13ClN4OS2/c21-10-14-24-16-15(20-23-12-8-4-5-9-13(12)27-20)19(28-17(16)18(26)25-14)22-11-6-2-1-3-7-11/h1-9,22H,10H2,(H,24,25,26)
InChIKey PVOPXOGCVXMDHY-UHFFFAOYSA-N
Mol Weight 424.92 g/mol
Molecular Formula C20H13ClN4OS2
Exact Mass 424.021931 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3BJ46AnunB
Name 7-(Benzo[d]thiazol-2-yl)-2-(chloromethyl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one
Appearance Black powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H13ClN4OS2
InChI InChI=1S/C20H13ClN4OS2/c21-10-14-24-16-15(20-23-12-8-4-5-9-13(12)27-20)19(28-17(16)18(26)25-14)22-11-6-2-1-3-7-11/h1-9,22H,10H2,(H,24,25,26)
InChIKey PVOPXOGCVXMDHY-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP-1000EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3629
Molecular Weight 424.924 g/mol
SMILES N(c1c(c2N=C(CCl)NC(c2s1)=O)-c1sc2c(cccc2)n1)c1ccccc1
SPLASH splash10-052g-9511000000-0cb33a8cdd6e2a96027a
Source of Spectrum Y-56-SM11-5
Wiley ID 1861241