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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea
SpectraBase Compound ID DqkeM2nKooq
InChI InChI=1S/C21H18BrN5OS2/c22-15-10-24-27(12-15)11-13-5-7-14(8-6-13)19(28)25-21(29)26-20-17(9-23)16-3-1-2-4-18(16)30-20/h5-8,10,12H,1-4,11H2,(H2,25,26,28,29)
InChIKey ALQCFXOAGNPBTF-UHFFFAOYSA-N
Mol Weight 500.43 g/mol
Molecular Formula C21H18BrN5OS2
Exact Mass 499.013616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRZRs5dQeqX
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)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/C21H18BrN5OS2/c22-15-10-24-27(12-15)11-13-5-7-14(8-6-13)19(28)25-21(29)26-20-17(9-23)16-3-1-2-4-18(16)30-20/h5-8,10,12H,1-4,11H2,(H2,25,26,28,29)
InChIKey ALQCFXOAGNPBTF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8684
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: 1002238; UBI_ID: UBI-008687
Temperature 308 °C