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1-propyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ol
SpectraBase Compound ID 9lbuVlkGZJz
InChI InChI=1S/C12H22N2O/c1-2-3-12-8-13-4-5-14(9-12)7-10(6-13)11(12)15/h10-11,15H,2-9H2,1H3/t10-,11?,12+
InChIKey FKCXQRUJPWAPHD-BRPYZKKUSA-N
Mol Weight 210.32 g/mol
Molecular Formula C12H22N2O
Exact Mass 210.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBcB0IMlUFc
Name 1-propyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-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/C12H22N2O/c1-2-3-12-8-13-4-5-14(9-12)7-10(6-13)11(12)15/h10-11,15H,2-9H2,1H3/t10-,11?,12+
InChIKey FKCXQRUJPWAPHD-BRPYZKKUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5246
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: 62009; UBI_ID: UBI-005248
Temperature 308 °C