2-[acetyl(1-butyl-1H-benzimidazol-2-yl)amino]ethyl acetate

SpectraBase Compound ID	9er5VeBgYdr
InChI	InChI=1S/C17H23N3O3/c1-4-5-10-20-16-9-7-6-8-15(16)18-17(20)19(13(2)21)11-12-23-14(3)22/h6-9H,4-5,10-12H2,1-3H3
InChIKey	DNYRRGNGJKAXJT-UHFFFAOYSA-N Google Search
Mol Weight	317.39 g/mol
Molecular Formula	C17H23N3O3
Exact Mass	317.173942 g/mol

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SpectraBase Spectrum ID	845bg3tbgNf
Name	2-[acetyl(1-butyl-1H-benzimidazol-2-yl)amino]ethyl 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/C17H23N3O3/c1-4-5-10-20-16-9-7-6-8-15(16)18-17(20)19(13(2)21)11-12-23-14(3)22/h6-9H,4-5,10-12H2,1-3H3
InChIKey	DNYRRGNGJKAXJT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15121
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: C28943; Labnumber: RRVA-0872; SBI_ID: SBI-015124
Temperature	308 °C