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

*Links on SpectraBase are not permalinks.
3-bromo-5-(5-bromo-2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Jnpp4YaGhQK
InChI InChI=1S/C12H9Br2F3N4O2/c13-7-2-1-5(23-7)4-3-6(12(15,16)17)21-11(19-4)8(14)9(20-21)10(18)22/h1-2,4,6,19H,3H2,(H2,18,22)
InChIKey HJBRIVVLXZAZMF-UHFFFAOYSA-N
Mol Weight 458.03 g/mol
Molecular Formula C12H9Br2F3N4O2
Exact Mass 455.904436 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 ENfCw5kBc8q
Name 3-bromo-5-(5-bromo-2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-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/C12H9Br2F3N4O2/c13-7-2-1-5(23-7)4-3-6(12(15,16)17)21-11(19-4)8(14)9(20-21)10(18)22/h1-2,4,6,19H,3H2,(H2,18,22)
InChIKey HJBRIVVLXZAZMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10951
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/9078478; UBI_ID: UBI-010954
Temperature 318 °C