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Dibenzylamine, 2,2',4,4'-tetramethoxy-
SpectraBase Compound ID 9Kjr2XitY0Q
InChI InChI=1S/C18H23NO4/c1-20-15-7-5-13(17(9-15)22-3)11-19-12-14-6-8-16(21-2)10-18(14)23-4/h5-10,19H,11-12H2,1-4H3
InChIKey IZWMZVDEYOKQCG-UHFFFAOYSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID Tr81peGFnZ
Name Dibenzylamine, 2,2',4,4'-tetramethoxy-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO4
InChI InChI=1S/C18H23NO4/c1-20-15-7-5-13(17(9-15)22-3)11-19-12-14-6-8-16(21-2)10-18(14)23-4/h5-10,19H,11-12H2,1-4H3
InChIKey IZWMZVDEYOKQCG-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20321,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88