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N-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-yl)acetamide
SpectraBase Compound ID AaDmSSFn6MJ
InChI InChI=1S/C12H21N3O/c1-9(16)13-11-10-5-14-3-4-15(6-10)8-12(11,2)7-14/h10-11H,3-8H2,1-2H3,(H,13,16)/t10-,11?,12+
InChIKey JPPPYUYKCCUCJW-BRPYZKKUSA-N
Mol Weight 223.32 g/mol
Molecular Formula C12H21N3O
Exact Mass 223.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRs2ZgRfTaz
Name N-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-yl)acetamide
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/C12H21N3O/c1-9(16)13-11-10-5-14-3-4-15(6-10)8-12(11,2)7-14/h10-11H,3-8H2,1-2H3,(H,13,16)/t10-,11?,12+
InChIKey JPPPYUYKCCUCJW-BRPYZKKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5487
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: 62070; UBI_ID: UBI-005489
Temperature 318 °C