2-[(Benzylamino)methylene]malononitrile

SpectraBase Compound ID	ITVtdXrqYJv
InChI	InChI=1S/C11H9N3/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,9,14H,8H2
InChIKey	UVAOTWTZTGQRNU-UHFFFAOYSA-N Google Search
Mol Weight	183.21 g/mol
Molecular Formula	C11H9N3
Exact Mass	183.079647 g/mol

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SpectraBase Spectrum ID	9rARHhl1k3Z
Name	propanedinitrile, 2-[[(phenylmethyl)amino]methylene]-
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/C11H9N3/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,9,14H,8H2
InChIKey	UVAOTWTZTGQRNU-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_7878
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: ZERO/003119; IOH_ID: IOH-014883
Temperature	297 °C