N-(2-chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide

SpectraBase Compound ID	EMmwZrJcCbh
InChI	InChI=1S/C14H16ClNO/c15-11-7-3-4-8-12(11)16-14(17)13-9-5-1-2-6-10(9)13/h3-4,7-10,13H,1-2,5-6H2,(H,16,17)
InChIKey	NBPVREKZJCSHRK-UHFFFAOYSA-N Google Search
Mol Weight	249.74 g/mol
Molecular Formula	C14H16ClNO
Exact Mass	249.092042 g/mol

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SpectraBase Spectrum ID	3P2fry6XWns
Name	N-(2-chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide
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/C14H16ClNO/c15-11-7-3-4-8-12(11)16-14(17)13-9-5-1-2-6-10(9)13/h3-4,7-10,13H,1-2,5-6H2,(H,16,17)
InChIKey	NBPVREKZJCSHRK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_2000
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: ZID/5047346; Labnumber: L-02/0001285; IOH_ID: IOH-002001