4-(4-Amino-6-piperidin-1-yl-[1,3,5]triazin-2-ylmethoxy)-benzoic acid methyl ester

SpectraBase Compound ID	G7iSKUzAgrl
InChI	InChI=1S/C17H21N5O3/c1-24-15(23)12-5-7-13(8-6-12)25-11-14-19-16(18)21-17(20-14)22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H2,18,19,20,21)
InChIKey	AALAZURCSKWJRU-UHFFFAOYSA-N Google Search
Mol Weight	343.39 g/mol
Molecular Formula	C17H21N5O3
Exact Mass	343.16444 g/mol

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SpectraBase Spectrum ID	5Ha1dW4wUHz
Name	benzoic acid, 4-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methoxy]-, methyl ester
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	343.164439553 u
Formula	C17H21N5O3
InChI	InChI=1S/C17H21N5O3/c1-24-15(23)12-5-7-13(8-6-12)25-11-14-19-16(18)21-17(20-14)22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H2,18,19,20,21)
InChIKey	AALAZURCSKWJRU-UHFFFAOYSA-N
Molecular Weight	343.387 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14778
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310720; Lab Info: SAD; Lab Number: 62