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N-(5-bromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea

View entire compound with spectra: 1 NMR

N-(5-bromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
SpectraBase Compound ID GCsV0xrJj6G
InChI InChI=1S/C13H15BrN6O2S/c1-3-6-20-18-12(17-19-20)16-13(23)15-11(21)9-7-8(14)4-5-10(9)22-2/h4-5,7H,3,6H2,1-2H3,(H2,15,16,18,21,23)
InChIKey YQJWMAAUTKGCKG-UHFFFAOYSA-N
Mol Weight 399.27 g/mol
Molecular Formula C13H15BrN6O2S
Exact Mass 398.016058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ViTAUadms
Name N-(5-bromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-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/C13H15BrN6O2S/c1-3-6-20-18-12(17-19-20)16-13(23)15-11(21)9-7-8(14)4-5-10(9)22-2/h4-5,7H,3,6H2,1-2H3,(H2,15,16,18,21,23)
InChIKey YQJWMAAUTKGCKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18576
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: D32916; Labnumber: SPMOS1-40871; SBI_ID: SBI-018579
Temperature 308 °C