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

*Links on SpectraBase are not permalinks.

5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide

View entire compound with spectra: 2 NMR

5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID Ep4Um0dB7T2
InChI InChI=1S/C15H15BrN4O2S/c1-8-7-23-15(17-8)18-14(21)12-5-4-11(22-12)6-20-10(3)13(16)9(2)19-20/h4-5,7H,6H2,1-3H3,(H,17,18,21)
InChIKey KFAUNGFCLDJVOD-UHFFFAOYSA-N
Mol Weight 395.28 g/mol
Molecular Formula C15H15BrN4O2S
Exact Mass 394.00991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7pCs0LK1wvV
Name 5-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.009909911 u
Formula C15H15BrN4O2S
InChI InChI=1S/C15H15BrN4O2S/c1-8-7-23-15(17-8)18-14(21)12-5-4-11(22-12)6-20-10(3)13(16)9(2)19-20/h4-5,7H,6H2,1-3H3,(H,17,18,21)
InChIKey KFAUNGFCLDJVOD-UHFFFAOYSA-N
Molecular Weight 395.275 g/mol
SMILES N(C1=NC(C)=CS1)C(C=1OC(CN2N=C(C)C(=C2C)Br)=CC1)=O