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

*Links on SpectraBase are not permalinks.
N-(1-adamantyl)-4-bromo-1H-pyrazole-1-carboxamide
SpectraBase Compound ID 9ksJpZVEWn8
InChI InChI=1S/C14H18BrN3O/c15-12-7-16-18(8-12)13(19)17-14-4-9-1-10(5-14)3-11(2-9)6-14/h7-11H,1-6H2,(H,17,19)/t9-,10+,11-,14-
InChIKey YKYXNLZWTCHXTO-UAMPICCDSA-N
Mol Weight 324.22 g/mol
Molecular Formula C14H18BrN3O
Exact Mass 323.063325 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 FVucwLDs2PA
Name N-(1-adamantyl)-4-bromo-1H-pyrazole-1-carboxamide
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/C14H18BrN3O/c15-12-7-16-18(8-12)13(19)17-14-4-9-1-10(5-14)3-11(2-9)6-14/h7-11H,1-6H2,(H,17,19)/t9-,10+,11-,14-
InChIKey YKYXNLZWTCHXTO-UAMPICCDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19493
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/9143552; UBI_ID: UBI-019497
Temperature 318 °C