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4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 5GaLoqXFFEK
InChI InChI=1S/C15H15BrN4O2S/c1-3-20-13(10(16)8-17-20)14(21)19-15-18-11-6-5-9(22-4-2)7-12(11)23-15/h5-8H,3-4H2,1-2H3,(H,18,19,21)
InChIKey VSUBFDHQLWZZHG-UHFFFAOYSA-N
Mol Weight 395.28 g/mol
Molecular Formula C15H15BrN4O2S
Exact Mass 394.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJ7HuOaDRes
Name 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-1H-pyrazole-5-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/C15H15BrN4O2S/c1-3-20-13(10(16)8-17-20)14(21)19-15-18-11-6-5-9(22-4-2)7-12(11)23-15/h5-8H,3-4H2,1-2H3,(H,18,19,21)
InChIKey VSUBFDHQLWZZHG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19641
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/9146750; UBI_ID: UBI-019645
Temperature 308 °C