N-(4,6-dimethyl-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]guanidine

SpectraBase Compound ID	5aIscR0RvxY
InChI	InChI=1S/C17H20N6/c1-11-9-12(2)22-17(21-11)23-16(18)19-8-7-13-10-20-15-6-4-3-5-14(13)15/h3-6,9-10,20H,7-8H2,1-2H3,(H3,18,19,21,22,23)
InChIKey	LRXTUBHKBZJFDW-UHFFFAOYSA-N Google Search
Mol Weight	308.39 g/mol
Molecular Formula	C17H20N6
Exact Mass	308.174945 g/mol

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SpectraBase Spectrum ID	A60RDaAAXNY
Name	N-(4,6-dimethyl-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]guanidine
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/C17H20N6/c1-11-9-12(2)22-17(21-11)23-16(18)19-8-7-13-10-20-15-6-4-3-5-14(13)15/h3-6,9-10,20H,7-8H2,1-2H3,(H3,18,19,21,22,23)
InChIKey	LRXTUBHKBZJFDW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6897
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: D27112; Labnumber: VGU-0018852; SBI_ID: SBI-006900
Temperature	318 °C