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KBPDAVZMTGTTJY-UHFFFAOYSA-N
SpectraBase Compound ID JFnRfb0TVFo
InChI InChI=1S/C12H15N/c1-2-10-7-8-11-5-3-4-6-12(11)13-9-10/h3-8,10,13H,2,9H2,1H3
InChIKey KBPDAVZMTGTTJY-UHFFFAOYSA-N
Mol Weight 173.26 g/mol
Molecular Formula C12H15N
Exact Mass 173.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQzntsmNHQG
Name 3-Ethyl-2,3-dihydro-1H-1-benzazepine
CAS Registry Number 87000-36-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N
InChI InChI=1S/C12H15N/c1-2-10-7-8-11-5-3-4-6-12(11)13-9-10/h3-8,10,13H,2,9H2,1H3
InChIKey KBPDAVZMTGTTJY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Uriac, J. Huet, Org. Magn. Resonance 21, 487 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3