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6-chloro-N~2~,N~4~-bis[4-(isopentyloxy)phenyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID HC3iH6MpbDL
InChI InChI=1S/C25H32ClN5O2/c1-17(2)13-15-32-21-9-5-19(6-10-21)27-24-29-23(26)30-25(31-24)28-20-7-11-22(12-8-20)33-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,27,28,29,30,31)
InChIKey BJCRKWMWNHWNTD-UHFFFAOYSA-N
Mol Weight 470.0 g/mol
Molecular Formula C25H32ClN5O2
Exact Mass 469.224453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XOcDdyTRWK
Name 6-chloro-N~2~,N~4~-bis[4-(isopentyloxy)phenyl]-1,3,5-triazine-2,4-diamine
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/C25H32ClN5O2/c1-17(2)13-15-32-21-9-5-19(6-10-21)27-24-29-23(26)30-25(31-24)28-20-7-11-22(12-8-20)33-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,27,28,29,30,31)
InChIKey BJCRKWMWNHWNTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7344
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: 128167; Labnumber: VGU-15141; VK_ID: VK-007348
Synonyms N-{4-chloro-6-[4-(isopentyloxy)anilino]-1,3,5-triazin-2-yl}-N-[4-(isopentyloxy)phenyl]amine
Temperature 318 °C