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2,2',2''-(4,4',4''-(Benzene-1,3,5-triyltris(methylene))tris(oxy)tris(benzene-4,1-diyl))-tris(methan-1-yl-1-ylidene)tris(hydrazinecarbothioamide)
SpectraBase Compound ID DW1QOSdQ2UY
InChI InChI=1S/C33H33N9O3S3/c34-31(46)40-37-16-22-1-7-28(8-2-22)43-19-25-13-26(20-44-29-9-3-23(4-10-29)17-38-41-32(35)47)15-27(14-25)21-45-30-11-5-24(6-12-30)18-39-42-33(36)48/h1-18H,19-21H2,(H3,34,40,46)(H3,35,41,47)(H3,36,42,48)
InChIKey CAMBQHGGOQPJLM-UHFFFAOYSA-N
Mol Weight 699.9 g/mol
Molecular Formula C33H33N9O3S3
Exact Mass 699.186849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Xf9nul3BaI
Name 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyltris(methylene))tris(oxy)tris(benzene-4,1-diyl))-tris(methan-1-yl-1-ylidene)tris(hydrazinecarbothioamide)
Appearance Pale yellow powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H33N9O3S3
InChI InChI=1S/C33H33N9O3S3/c34-31(46)40-37-16-22-1-7-28(8-2-22)43-19-25-13-26(20-44-29-9-3-23(4-10-29)17-38-41-32(35)47)15-27(14-25)21-45-30-11-5-24(6-12-30)18-39-42-33(36)48/h1-18H,19-21H2,(H3,34,40,46)(H3,35,41,47)(H3,36,42,48)
InChIKey CAMBQHGGOQPJLM-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS QP 1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2629
Molecular Weight 699.867 g/mol
SMILES N(N=Cc1ccc(OCc2cc(cc(COc3ccc(C=NNC(N)=S)cc3)c2)COc2ccc(cc2)C=NNC(=S)N)cc1)C(=S)N
SPLASH splash10-0zg3-9602000000-effafb6823fc9529a849
Source of Spectrum Y-54-591-9a
Wiley ID 1877898