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2-(benzylamino)-5-hexahydro-1H-azepin-1-yl-3-pentyn-1-ol

View entire compound with spectra: 1 NMR

2-(benzylamino)-5-hexahydro-1H-azepin-1-yl-3-pentyn-1-ol
SpectraBase Compound ID 56Eg0C0ml4H
InChI InChI=1S/C18H26N2O/c21-16-18(19-15-17-9-4-3-5-10-17)11-8-14-20-12-6-1-2-7-13-20/h3-5,9-10,18-19,21H,1-2,6-7,12-16H2
InChIKey YEQHWIRELCFWLP-UHFFFAOYSA-N
Mol Weight 286.42 g/mol
Molecular Formula C18H26N2O
Exact Mass 286.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACZbqjoo3Qm
Name 2-(benzylamino)-5-hexahydro-1H-azepin-1-yl-3-pentyn-1-ol
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/C18H26N2O/c21-16-18(19-15-17-9-4-3-5-10-17)11-8-14-20-12-6-1-2-7-13-20/h3-5,9-10,18-19,21H,1-2,6-7,12-16H2
InChIKey YEQHWIRELCFWLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10653
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: 135280; Labnumber: SIMS-003; VK_ID: VK-010657
Temperature 318 °C