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HEXAHYDRO(1-METHYLINDEN-2-YL)-1H-AZEPINE

View entire compound with spectra: 2 NMR

HEXAHYDRO(1-METHYLINDEN-2-YL)-1H-AZEPINE
SpectraBase Compound ID J43KDHZJx1s
InChI InChI=1S/C16H21N/c1-13-15-9-5-4-8-14(15)12-16(13)17-10-6-2-3-7-11-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3
InChIKey XRSOAMVXYMUKOW-UHFFFAOYSA-N
Mol Weight 227.35 g/mol
Molecular Formula C16H21N
Exact Mass 227.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iGiH0AqcsJ
Name 2-Hexamethyleneimino-1-methyl-indene
CAS Registry Number 35587-25-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21N
InChI InChI=1S/C16H21N/c1-13-15-9-5-4-8-14(15)12-16(13)17-10-6-2-3-7-11-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3
InChIKey XRSOAMVXYMUKOW-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference U. Edlund, Chemica Scripta 7, 85 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3