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N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)carbonyl]-N'-(4-ethoxy-2-nitrophenyl)thiourea
SpectraBase Compound ID ymTloVki2L
InChI InChI=1S/C15H16BrN5O4S/c1-3-20-8-10(16)13(19-20)14(22)18-15(26)17-11-6-5-9(25-4-2)7-12(11)21(23)24/h5-8H,3-4H2,1-2H3,(H2,17,18,22,26)
InChIKey PUKNLHKWHKXKMX-UHFFFAOYSA-N
Mol Weight 442.29 g/mol
Molecular Formula C15H16BrN5O4S
Exact Mass 441.010638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dV302aucGz
Name N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)carbonyl]-N'-(4-ethoxy-2-nitrophenyl)thiourea
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/C15H16BrN5O4S/c1-3-20-8-10(16)13(19-20)14(22)18-15(26)17-11-6-5-9(25-4-2)7-12(11)21(23)24/h5-8H,3-4H2,1-2H3,(H2,17,18,22,26)
InChIKey PUKNLHKWHKXKMX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8693
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: 1001403; UBI_ID: UBI-008696
Temperature 308 °C