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N~4~,N~4~,N~6~,N~6~-tetrabenzyl-5-nitro-4,6-pyrimidinediamine

View entire compound with spectra: 1 NMR

N~4~,N~4~,N~6~,N~6~-tetrabenzyl-5-nitro-4,6-pyrimidinediamine
SpectraBase Compound ID 9rnjyQvjcdz
InChI InChI=1S/C32H29N5O2/c38-37(39)30-31(35(21-26-13-5-1-6-14-26)22-27-15-7-2-8-16-27)33-25-34-32(30)36(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20,25H,21-24H2
InChIKey WTBNZCZOYSWQHC-UHFFFAOYSA-N
Mol Weight 515.6 g/mol
Molecular Formula C32H29N5O2
Exact Mass 515.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij9j3G5l3Du
Name N~4~,N~4~,N~6~,N~6~-tetrabenzyl-5-nitro-4,6-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/C32H29N5O2/c38-37(39)30-31(35(21-26-13-5-1-6-14-26)22-27-15-7-2-8-16-27)33-25-34-32(30)36(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20,25H,21-24H2
InChIKey WTBNZCZOYSWQHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10774
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: 134598; Labnumber: GRAN12-142; VK_ID: VK-010778
Synonyms N,N-dibenzyl-N-[6-(dibenzylamino)-5-nitro-4-pyrimidinyl]amine
Temperature 318 °C