N-cyclopentyl-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

SpectraBase Compound ID	GDny66uBMQk
InChI	InChI=1S/C15H19N3OS/c1-10-6-7-12-13(8-10)18-15(17-12)20-9-14(19)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,17,18)
InChIKey	MHGYFLBSCFVUPL-UHFFFAOYSA-N Google Search
Mol Weight	289.4 g/mol
Molecular Formula	C15H19N3OS
Exact Mass	289.124883 g/mol

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SpectraBase Spectrum ID	2I3BuKibuvp
Name	N-cyclopentyl-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
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/C15H19N3OS/c1-10-6-7-12-13(8-10)18-15(17-12)20-9-14(19)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,17,18)
InChIKey	MHGYFLBSCFVUPL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18219
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: UZI/8097089; Labnumber: TQ-0106; UZI_ID: UZI-018226
Temperature	308 °C