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N-[(E)-phenylmethyl]-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine

View entire compound with spectra: 1 NMR

N-[(E)-phenylmethyl]-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine
SpectraBase Compound ID FS8bIC5gNSL
InChI InChI=1S/C17H18N2/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)19-17/h1-5,7-9,11H,6,10,12-13H2,(H,18,19)
InChIKey WHHWFCQVCVMYON-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C17H18N2
Exact Mass 250.146999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UxigM5PpT5
Name N-[(E)-phenylmethyl]-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine
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/C17H18N2/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)19-17/h1-5,7-9,11H,6,10,12-13H2,(H,18,19)
InChIKey WHHWFCQVCVMYON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7224
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: 127473; Labnumber: GRAN12-112; VK_ID: VK-007228
Synonyms phenyl-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]methanamineN-[phenylmethyl]-N-[1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine
Temperature 318 °C