For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-adamantyl)-2,2-dichloro-1-methylcyclopropanecarboxamide
SpectraBase Compound ID I7UZ059PzJY
InChI InChI=1S/C15H21Cl2NO/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 ZFSVAIQWVQYONB-HYWTXZFASA-N
Mol Weight 302.25 g/mol
Molecular Formula C15H21Cl2NO
Exact Mass 301.10002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dp8aZdPEscX
Name N-(1-adamantyl)-2,2-dichloro-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/C15H21Cl2NO/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 ZFSVAIQWVQYONB-HYWTXZFASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20993
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/9326821; UBI_ID: UBI-020997
Temperature 318 °C