For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N~4~-(4-methoxyphenyl)-6-methyl-5-nitro-N~2~-[3-(trifluoromethyl)phenyl]-2,4-pyrimidinediamine
SpectraBase Compound ID 7W4zNhzrSjH
InChI InChI=1S/C19H16F3N5O3/c1-11-16(27(28)29)17(24-13-6-8-15(30-2)9-7-13)26-18(23-11)25-14-5-3-4-12(10-14)19(20,21)22/h3-10H,1-2H3,(H2,23,24,25,26)
InChIKey ZFYRFJTZSJNSNT-UHFFFAOYSA-N
Mol Weight 419.36 g/mol
Molecular Formula C19H16F3N5O3
Exact Mass 419.120524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A7uA6zrABNO
Name N~4~-(4-methoxyphenyl)-6-methyl-5-nitro-N~2~-[3-(trifluoromethyl)phenyl]-2,4-pyrimidinediamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H16F3N5O3/c1-11-16(27(28)29)17(24-13-6-8-15(30-2)9-7-13)26-18(23-11)25-14-5-3-4-12(10-14)19(20,21)22/h3-10H,1-2H3,(H2,23,24,25,26)
InChIKey ZFYRFJTZSJNSNT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4719
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7109232; Labnumber: BM-0123681me; UZI_ID: UZI-004721
Synonyms N-[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]amine
Temperature 308 °C