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N-[4-(6-{2-[2-(2-Benzyloxyethoxy)ethoxy]ethylamino}pyridin-3-ylazo)phenyl]-N-methylacetamide
SpectraBase Compound ID AVQbMYBY0T6
InChI InChI=1S/C27H33N5O4/c1-22(33)32(2)26-11-8-24(9-12-26)30-31-25-10-13-27(29-20-25)28-14-15-34-16-17-35-18-19-36-21-23-6-4-3-5-7-23/h3-13,20H,14-19,21H2,1-2H3,(H,28,29)
InChIKey ZRAGQKITUFUSKG-UHFFFAOYSA-N
Mol Weight 491.6 g/mol
Molecular Formula C27H33N5O4
Exact Mass 491.253255 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BLAahDOYPXK
Name N-[4-(6-{2-[2-(2-Benzyloxyethoxy)ethoxy]ethylamino}pyridin-3-ylazo)phenyl]-N-methylacetamide
Appearance Orange oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H33N5O4
InChI InChI=1S/C27H33N5O4/c1-22(33)32(2)26-11-8-24(9-12-26)30-31-25-10-13-27(29-20-25)28-14-15-34-16-17-35-18-19-36-21-23-6-4-3-5-7-23/h3-13,20H,14-19,21H2,1-2H3,(H,28,29)
InChIKey ZRAGQKITUFUSKG-UHFFFAOYSA-N
Instrument Name Thermo Scientific ITQ900
Ionization Type EI
Literature Reference DOI 10.24820/ark.5550190.p011.676
Molecular Weight 491.592 g/mol
Reported Formula C27H33N5O4
SMILES N(CCOCCOCCOCc1ccccc1)c1ccc(cn1)N=Nc1ccc(cc1)N(C(C)=O)C
SPLASH splash10-000f-4094500000-b9f5fad1d6baddeedec1
Source of Spectrum ARK-2021-175-4b
Wiley ID 1873091