N~2~,N~2~-dimethyl-6-({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}methyl)-1,3,5-triazine-2,4-diamine

SpectraBase Compound ID	B7U3W4GDzFB
InChI	InChI=1S/C17H17N9S/c1-25(2)16-20-14(19-15(18)21-16)10-27-17-22-23-24-26(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,10H2,1-2H3,(H2,18,19,20,21)
InChIKey	KEGAOGGMAQQKFO-UHFFFAOYSA-N Google Search
Mol Weight	379.45 g/mol
Molecular Formula	C17H17N9S
Exact Mass	379.132763 g/mol

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SpectraBase Spectrum ID	30rFjDvVE6o
Name	N~2~,N~2~-dimethyl-6-({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}methyl)-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/C17H17N9S/c1-25(2)16-20-14(19-15(18)21-16)10-27-17-22-23-24-26(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,10H2,1-2H3,(H2,18,19,20,21)
InChIKey	KEGAOGGMAQQKFO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22122
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: D58657; Labnumber: SPLUK-1008; SBI_ID: SBI-022126
Synonyms	N-[4-amino-6-({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}methyl)-1,3,5-triazin-2-yl]-N,N-dimethylamine
Temperature	308 °C