6-[(1R,2S)-2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-1,3,5-triazine-2,4-diamine

SpectraBase Compound ID	3KJSOgIpyL3
InChI	InChI=1S/C10H14N10/c11-7-15-5(16-8(12)19-7)3-1-2-4(3)6-17-9(13)20-10(14)18-6/h3-4H,1-2H2,(H4,11,12,15,16,19)(H4,13,14,17,18,20)
InChIKey	WJMJAVJXAOBTAX-UHFFFAOYSA-N Google Search
Mol Weight	274.29 g/mol
Molecular Formula	C10H14N10
Exact Mass	274.14029 g/mol

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SpectraBase Spectrum ID	EVZL9gMqebI
Name	6-[(1R,2S)-2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-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/C10H14N10/c11-7-15-5(16-8(12)19-7)3-1-2-4(3)6-17-9(13)20-10(14)18-6/h3-4H,1-2H2,(H4,11,12,15,16,19)(H4,13,14,17,18,20)
InChIKey	WJMJAVJXAOBTAX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15458
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: 987/00002045; Labnumber: 987/00002045218824; VK_ID: VK-015463
Synonyms	4-amino-6-[(1R,2S)-2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-1,3,5-triazin-2-ylamine6-[2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-1,3,5-triazine-2,4-diamine
Temperature	308 °C