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

*Links on SpectraBase are not permalinks.

1-(1-adamantylacetyl)-3,5-dimethyl-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(1-adamantylacetyl)-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID 3ekYPx3ydLs
InChI InChI=1S/C17H24N2O/c1-11-3-12(2)19(18-11)16(20)10-17-7-13-4-14(8-17)6-15(5-13)9-17/h3,13-15H,4-10H2,1-2H3/t13-,14+,15-,17-
InChIKey MHFZFJLYGDJBKY-LTBQPASTSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 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 94MLo9zh2ci
Name 1-(1-adamantylacetyl)-3,5-dimethyl-1H-pyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H24N2O/c1-11-3-12(2)19(18-11)16(20)10-17-7-13-4-14(8-17)6-15(5-13)9-17/h3,13-15H,4-10H2,1-2H3/t13-,14+,15-,17-
InChIKey MHFZFJLYGDJBKY-LTBQPASTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4031
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/9290381; Labnumber: BAM_UACK/000567; UZI_ID: UZI-004033
Temperature 308 °C