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N-(1-adamantyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
SpectraBase Compound ID ApjB5WLt2IX
InChI InChI=1S/C16H26N2/c1-2-4-15(17-5-3-1)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,1-11H2,(H,17,18)
InChIKey XFSBHTOAIUGPIW-UHFFFAOYSA-N
Mol Weight 246.4 g/mol
Molecular Formula C16H26N2
Exact Mass 246.209599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er0IvFjWu9w
Name N-(1-adamantyl)-3,4,5,6-tetrahydro-2H-azepin-7-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/C16H26N2/c1-2-4-15(17-5-3-1)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,1-11H2,(H,17,18)
InChIKey XFSBHTOAIUGPIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9823
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: 128557; Labnumber: EX00112576; VK_ID: VK-009827
Synonyms N-(1-adamantyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine
Temperature 315 °C