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1,3,5-triazine-2-acetic acid, 4-chloro-alpha~2~-[[(1,1-dimethylethyl)oxidanyl]oxidanylidenemethyl]-6-(diphenylamino)-alpha~2~-methyl-,

View entire compound with spectra: 1 NMR

1,3,5-triazine-2-acetic acid, 4-chloro-alpha~2~-[[(1,1-dimethylethyl)oxidanyl]oxidanylidenemethyl]-6-(diphenylamino)-alpha~2~-methyl-,
SpectraBase Compound ID DTheraSfH8X
InChI InChI=1S/C27H31ClN4O4/c1-25(2,3)35-21(33)27(7,22(34)36-26(4,5)6)20-29-23(28)31-24(30-20)32(18-14-10-8-11-15-18)19-16-12-9-13-17-19/h8-17H,1-7H3
InChIKey DGAKRWPEPCDYDC-UHFFFAOYSA-N
Mol Weight 511.02 g/mol
Molecular Formula C27H31ClN4O4
Exact Mass 510.203383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GV8fPqILXXm
Name 1,3,5-triazine-2-acetic acid, 4-chloro-alpha~2~-[[(1,1-dimethylethyl)oxidanyl]oxidanylidenemethyl]-6-(diphenylamino)-alpha~2~-methyl-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 510.203383190 u
Formula C27H31ClN4O4
InChI InChI=1S/C27H31ClN4O4/c1-25(2,3)35-21(33)27(7,22(34)36-26(4,5)6)20-29-23(28)31-24(30-20)32(18-14-10-8-11-15-18)19-16-12-9-13-17-19/h8-17H,1-7H3
InChIKey DGAKRWPEPCDYDC-UHFFFAOYSA-N
Molecular Weight 511.022 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_166
Solvent DMSO-d6
Source Vendor ID: NMR/8265500; Lab Info: AS; Lab Number: AS-as5
Temperature 29.85 °C