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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-
SpectraBase Compound ID KIvwsCNhSsA
InChI InChI=1S/C14H13BrClN5O2/c15-10-5-18-20(7-10)4-3-17-14(22)13-2-1-12(23-13)9-21-8-11(16)6-19-21/h1-2,5-8H,3-4,9H2,(H,17,22)
InChIKey PODTXOVHPWVWOP-UHFFFAOYSA-N
Mol Weight 398.65 g/mol
Molecular Formula C14H13BrClN5O2
Exact Mass 396.994115 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 BuhtqVzXHSi
Name 2-furancarboxamide, N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-
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/C14H13BrClN5O2/c15-10-5-18-20(7-10)4-3-17-14(22)13-2-1-12(23-13)9-21-8-11(16)6-19-21/h1-2,5-8H,3-4,9H2,(H,17,22)
InChIKey PODTXOVHPWVWOP-UHFFFAOYSA-N
NMR Offset 15.4513
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26132
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: 1091544; UZI_ID: UZI-026142
Temperature 308 °C