For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,6'-(1,4-phenylene)bis(2-(benzylthio)-5-phenylpyrimidin-4-amine)
SpectraBase Compound ID Z84dkCcDmR
InChI InChI=1S/C40H32N6S2/c41-37-33(29-17-9-3-10-18-29)35(43-39(45-37)47-25-27-13-5-1-6-14-27)31-21-23-32(24-22-31)36-34(30-19-11-4-12-20-30)38(42)46-40(44-36)48-26-28-15-7-2-8-16-28/h1-24H,25-26H2,(H2,41,43,45)(H2,42,44,46)
InChIKey IEADFBHKEHNLPP-UHFFFAOYSA-N
Mol Weight 660.9 g/mol
Molecular Formula C40H32N6S2
Exact Mass 660.212987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5dQ4osWXIwt
Name 6,6'-(1,4-phenylene)bis(2-(benzylthio)-5-phenylpyrimidin-4-amine)
Appearance Yellow powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H32N6S2
InChI InChI=1S/C40H32N6S2/c41-37-33(29-17-9-3-10-18-29)35(43-39(45-37)47-25-27-13-5-1-6-14-27)31-21-23-32(24-22-31)36-34(30-19-11-4-12-20-30)38(42)46-40(44-36)48-26-28-15-7-2-8-16-28/h1-24H,25-26H2,(H2,41,43,45)(H2,42,44,46)
InChIKey IEADFBHKEHNLPP-UHFFFAOYSA-N
Instrument Name Finnigan MAT 8430
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4363
Molecular Weight 660.858 g/mol
SMILES Nc1nc(nc(-c2ccc(-c3c(c(nc(n3)SCc3ccccc3)N)-c3ccccc3)cc2)c1-c1ccccc1)SCc1ccccc1
SPLASH splash10-004i-0901020000-a056d5a58956906c682c
Source of Spectrum Y-58-2378-10b
Wiley ID 1880880