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N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-ethoxy-2-nitrophenyl)thiourea
SpectraBase Compound ID 3IxTIdx4o8k
InChI InChI=1S/C15H16BrN5O4S/c1-4-25-9-5-6-10(11(7-9)21(23)24)17-15(26)18-14(22)13-12(16)8(2)19-20(13)3/h5-7H,4H2,1-3H3,(H2,17,18,22,26)
InChIKey AEVLFJFLSGOVIQ-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 E0V8QHediOK
Name N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-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/c1-4-25-9-5-6-10(11(7-9)21(23)24)17-15(26)18-14(22)13-12(16)8(2)19-20(13)3/h5-7H,4H2,1-3H3,(H2,17,18,22,26)
InChIKey AEVLFJFLSGOVIQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6959
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: 9685824; UBI_ID: UBI-006961
Temperature 308 °C