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2-({4-amino-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(4-{[4-({4-[2-({4-amino-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]phenoxy}methyl)phenyl]methoxy}phenyl)ethan-1-one
SpectraBase Compound ID 326UE6n4UKN
InChI InChI=1S/C42H36Cl2N8O6S2/c43-31-9-17-35(18-10-31)57-23-39-47-49-41(51(39)45)59-25-37(53)29-5-13-33(14-6-29)55-21-27-1-2-28(4-3-27)22-56-34-15-7-30(8-16-34)38(54)26-60-42-50-48-40(52(42)46)24-58-36-19-11-32(44)12-20-36/h1-20H,21-26,45-46H2
InChIKey GDSVXUMUZWMKLD-UHFFFAOYSA-N
Mol Weight 883.8 g/mol
Molecular Formula C42H36Cl2N8O6S2
Exact Mass 882.157629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IOkIZIpvGtV
Name 2-({4-amino-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(4-{[4-({4-[2-({4-amino-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]phenoxy}methyl)phenyl]methoxy}phenyl)ethan-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 882.157628653 u
Formula C42H36Cl2N8O6S2
InChI InChI=1S/C42H36Cl2N8O6S2/c43-31-9-17-35(18-10-31)57-23-39-47-49-41(51(39)45)59-25-37(53)29-5-13-33(14-6-29)55-21-27-1-2-28(4-3-27)22-56-34-15-7-30(8-16-34)38(54)26-60-42-50-48-40(52(42)46)24-58-36-19-11-32(44)12-20-36/h1-20H,21-26,45-46H2
InChIKey GDSVXUMUZWMKLD-UHFFFAOYSA-N
Instrument Name GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2223
Molecular Weight 883.826 g/mol
Quality 7
SMILES NN1C(SCC(C2=CC=C(OCC3=CC=C(COC4=CC=C(C(CSC5=NN=C(N5N)COC5=CC=C(C=C5)Cl)=O)C=C4)C=C3)C=C2)=O)=NN=C1COC1=CC=C(Cl)C=C1
SPLASH splash10-03di-9000000000-5d74861c832bbb4f97fc
Source of Spectrum Y-52-1426-13b (DOI: 10.1002/jhet.2223)
Wiley ID 1902505