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

*Links on SpectraBase are not permalinks.
5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SpectraBase Compound ID Em5PnuCzQU2
InChI InChI=1S/C18H17F3N4/c19-18(20,21)15-4-14(24-16-13(8-22)9-23-25(15)16)17-5-10-1-11(6-17)3-12(2-10)7-17/h4,9-12H,1-3,5-7H2/t10-,11+,12-,17-
InChIKey QESOYBIOSOWROG-KVMGNAQRSA-N
Mol Weight 346.36 g/mol
Molecular Formula C18H17F3N4
Exact Mass 346.140531 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 9qklUwfP4ji
Name 5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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/C18H17F3N4/c19-18(20,21)15-4-14(24-16-13(8-22)9-23-25(15)16)17-5-10-1-11(6-17)3-12(2-10)7-17/h4,9-12H,1-3,5-7H2/t10-,11+,12-,17-
InChIKey QESOYBIOSOWROG-KVMGNAQRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10764
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/1025963; Labnumber: MEI0025; UZI_ID: UZI-010766
Temperature 308 °C