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N~2~,N~4~-di(tert-butyl)-6-(1-piperazinyl)-1,3,5-triazine-2,4-diamine

View entire compound with spectra: 1 NMR

N~2~,N~4~-di(tert-butyl)-6-(1-piperazinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID ASpqge3QJEO
InChI InChI=1S/C15H29N7/c1-14(2,3)20-11-17-12(21-15(4,5)6)19-13(18-11)22-9-7-16-8-10-22/h16H,7-10H2,1-6H3,(H2,17,18,19,20,21)
InChIKey HNNJNXCWSCRAEV-UHFFFAOYSA-N
Mol Weight 307.45 g/mol
Molecular Formula C15H29N7
Exact Mass 307.248444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eluP7fBSQF
Name N~2~,N~4~-di(tert-butyl)-6-(1-piperazinyl)-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/C15H29N7/c1-14(2,3)20-11-17-12(21-15(4,5)6)19-13(18-11)22-9-7-16-8-10-22/h16H,7-10H2,1-6H3,(H2,17,18,19,20,21)
InChIKey HNNJNXCWSCRAEV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_431
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: NMR/8295248; Labnumber: AS-0000024; IOH_ID: IOH-000432
Synonyms N-(tert-butyl)-N-[4-(tert-butylamino)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amine
Temperature 297 °C