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(2Z,N'E)-2-cyano-N'-(2-hydroxy-3-methoxybenzylidene)-2-(8-methoxy-3-nitro-2-[octylamino]-4H-chromen-4-ylidene)acetohydrazide
SpectraBase Compound ID 1dJ8qHG1Gnm
InChI InChI=1S/C29H33N5O7/c1-4-5-6-7-8-9-16-31-29-25(34(37)38)24(20-13-11-15-23(40-3)27(20)41-29)21(17-30)28(36)33-32-18-19-12-10-14-22(39-2)26(19)35/h10-15,18,31,35H,4-9,16H2,1-3H3,(H,33,36)/b24-21-,32-18+
InChIKey FEUZECVBRCLLIY-CHHPOICRSA-N
Mol Weight 563.6 g/mol
Molecular Formula C29H33N5O7
Exact Mass 563.237998 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KGSb0EAFz8L
Name (2Z,N'E)-2-cyano-N'-(2-hydroxy-3-methoxybenzylidene)-2-(8-methoxy-3-nitro-2-[octylamino]-4H-chromen-4-ylidene)acetohydrazide
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H33N5O7
InChI InChI=1S/C29H33N5O7/c1-4-5-6-7-8-9-16-31-29-25(34(37)38)24(20-13-11-15-23(40-3)27(20)41-29)21(17-30)28(36)33-32-18-19-12-10-14-22(39-2)26(19)35/h10-15,18,31,35H,4-9,16H2,1-3H3,(H,33,36)/b24-21-,32-18+
InChIKey FEUZECVBRCLLIY-CHHPOICRSA-N
Instrument Name Agilent 5975C VL MSD
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4322
Molecular Weight 563.611 g/mol
SMILES N(C(\C(=C/1C(=C(Oc2c1cccc2OC)NCCCCCCCC)[N+](=O)[O-])C#N)=O)\N=C\c1c(c(ccc1)OC)O
SPLASH splash10-0fbj-1391200000-622816f756143f8c3608
Source of Spectrum Y-58-SM25-5d
Wiley ID 1880870