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

*Links on SpectraBase are not permalinks.

4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID KK1T0BxCESt
InChI InChI=1S/C16H20BrN3O2/c1-16(2,3)10-6-7-13(22-5)12(8-10)18-15(21)14-11(17)9-20(4)19-14/h6-9H,1-5H3,(H,18,21)
InChIKey PDHKBXXOJLTEES-UHFFFAOYSA-N
Mol Weight 366.26 g/mol
Molecular Formula C16H20BrN3O2
Exact Mass 365.07389 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 FX4Dys0HP3A
Name 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-1H-pyrazole-3-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/C16H20BrN3O2/c1-16(2,3)10-6-7-13(22-5)12(8-10)18-15(21)14-11(17)9-20(4)19-14/h6-9H,1-5H3,(H,18,21)
InChIKey PDHKBXXOJLTEES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5618
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/9134473; Labnumber: B_AMK_AC/4990; UZI_ID: UZI-005620
Temperature 308 °C