2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide

SpectraBase Compound ID	KhL3110xp8x
InChI	InChI=1S/C16H18N6O2/c17-15-14(20-24-21-15)16-19-11-7-3-4-8-12(11)22(16)9-13(23)18-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,17,21)(H,18,23)
InChIKey	PMSOMNNQJZCLEV-UHFFFAOYSA-N Google Search
Mol Weight	326.36 g/mol
Molecular Formula	C16H18N6O2
Exact Mass	326.149124 g/mol

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SpectraBase Spectrum ID	BKLmK7TpFIQ
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-cyclopentylacetamide
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/C16H18N6O2/c17-15-14(20-24-21-15)16-19-11-7-3-4-8-12(11)22(16)9-13(23)18-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,17,21)(H,18,23)
InChIKey	PMSOMNNQJZCLEV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6159
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: NMR/11242400; Labnumber: SAD-0003057; IOH_ID: IOH-006160