cyclobutaneacetamide, N-[2-[(4-nitrophenyl)amino]ethyl]-

SpectraBase Compound ID	GZB8ehTq6b4
InChI	InChI=1S/C14H19N3O3/c18-14(10-11-2-1-3-11)16-9-8-15-12-4-6-13(7-5-12)17(19)20/h4-7,11,15H,1-3,8-10H2,(H,16,18)
InChIKey	KCOIQFOTQIJIJH-UHFFFAOYSA-N Google Search
Mol Weight	277.32 g/mol
Molecular Formula	C14H19N3O3
Exact Mass	277.142641 g/mol

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SpectraBase Spectrum ID	5t4xNr4eVSW
Name	cyclobutaneacetamide, N-[2-[(4-nitrophenyl)amino]ethyl]-
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/C14H19N3O3/c18-14(10-11-2-1-3-11)16-9-8-15-12-4-6-13(7-5-12)17(19)20/h4-7,11,15H,1-3,8-10H2,(H,16,18)
InChIKey	KCOIQFOTQIJIJH-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_880
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/8275263; Labnumber: LP-2180740
Temperature	303 °C