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

*Links on SpectraBase are not permalinks.
2-(4-bromo-1H-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide
SpectraBase Compound ID 7TX4pXuabU9
InChI InChI=1S/C15H18BrN3O/c1-3-14(12-6-4-11(2)5-7-12)18-15(20)10-19-9-13(16)8-17-19/h4-9,14H,3,10H2,1-2H3,(H,18,20)
InChIKey ZCWGWNJIKUAILO-UHFFFAOYSA-N
Mol Weight 336.23 g/mol
Molecular Formula C15H18BrN3O
Exact Mass 335.063325 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 BQUXVciL7v1
Name 2-(4-bromo-1H-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide
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/C15H18BrN3O/c1-3-14(12-6-4-11(2)5-7-12)18-15(20)10-19-9-13(16)8-17-19/h4-9,14H,3,10H2,1-2H3,(H,18,20)
InChIKey ZCWGWNJIKUAILO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30046
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: 1590456; SBI_ID: SBI-030050
Temperature 318 °C