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

SpectraBase Compound ID	4o1jtJ0ciOj
InChI	InChI=1S/C15H19N3O2S/c1-20-11-6-7-12-13(8-11)18-15(17-12)21-9-14(19)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,19)(H,17,18)
InChIKey	JNNWAXFDKAGKOV-UHFFFAOYSA-N Google Search
Mol Weight	305.4 g/mol
Molecular Formula	C15H19N3O2S
Exact Mass	305.119798 g/mol

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SpectraBase Spectrum ID	959rjmxYN2d
Name	N-cyclopentyl-2-[(5-methoxy-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/C15H19N3O2S/c1-20-11-6-7-12-13(8-11)18-15(17-12)21-9-14(19)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,19)(H,17,18)
InChIKey	JNNWAXFDKAGKOV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24176
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: D47015; Labnumber: KUPS-0397; SBI_ID: SBI-024180
Temperature	306 °C