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N-(1-adamantyl)-2,2-dibromo-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-2,2-dibromo-1-methylcyclopropanecarboxamide
SpectraBase Compound ID EkxwkPOnsUJ
InChI InChI=1S/C15H21Br2NO/c1-13(8-15(13,16)17)12(19)18-14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-8H2,1H3,(H,18,19)/t9-,10+,11-,13?,14-
InChIKey UTVOWEVKRHDSOS-HYWTXZFASA-N
Mol Weight 391.15 g/mol
Molecular Formula C15H21Br2NO
Exact Mass 388.99899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tXeHqH9e8H
Name N-(1-adamantyl)-2,2-dibromo-1-methylcyclopropanecarboxamide
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/C15H21Br2NO/c1-13(8-15(13,16)17)12(19)18-14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-8H2,1H3,(H,18,19)/t9-,10+,11-,13?,14-
InChIKey UTVOWEVKRHDSOS-HYWTXZFASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2152
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: UZI/9325977; Labnumber: AM-AC/0171509; UZI_ID: UZI-002154
Temperature 318 °C