methyl [(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]acetate

SpectraBase Compound ID	20cpLonH7jk
InChI	InChI=1S/C18H17N3O2S/c1-3-6-12-9-16(24-11-17(22)23-2)21-15-8-5-4-7-14(15)20-18(21)13(12)10-19/h4-5,7-9H,3,6,11H2,1-2H3
InChIKey	CXMJXWUXOMWKHR-UHFFFAOYSA-N Google Search
Mol Weight	339.41 g/mol
Molecular Formula	C18H17N3O2S
Exact Mass	339.104148 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9HaoN43E515
Name	methyl [(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]acetate
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/C18H17N3O2S/c1-3-6-12-9-16(24-11-17(22)23-2)21-15-8-5-4-7-14(15)20-18(21)13(12)10-19/h4-5,7-9H,3,6,11H2,1-2H3
InChIKey	CXMJXWUXOMWKHR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29213
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: D91444; Labnumber: POPOV-4154; SBI_ID: SBI-029217
Temperature	303 °C