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acetamide, 2-[2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy]-
SpectraBase Compound ID FSK6JPbXhbW
InChI InChI=1S/C20H28N2O3/c1-24-17-4-2-3-16(19(17)25-12-18(21)23)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15,22H,5-12H2,1H3,(H2,21,23)/t13-,14+,15-,20-
InChIKey QGHIAYOTIMBGMT-PVGDPBLGSA-N
Mol Weight 344.46 g/mol
Molecular Formula C20H28N2O3
Exact Mass 344.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBLJBuF5bMR
Name acetamide, 2-[2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy]-
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/C20H28N2O3/c1-24-17-4-2-3-16(19(17)25-12-18(21)23)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15,22H,5-12H2,1H3,(H2,21,23)/t13-,14+,15-,20-
InChIKey QGHIAYOTIMBGMT-PVGDPBLGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3593
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: F17929; Labnumber: SPHRAM1-30982