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N-(3,5-dibromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea

View entire compound with spectra: 2 NMR

N-(3,5-dibromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
SpectraBase Compound ID IBvnURBSt1K
InChI InChI=1S/C13H14Br2N6O2S/c1-3-4-21-19-12(18-20-21)17-13(24)16-11(22)8-5-7(14)6-9(15)10(8)23-2/h5-6H,3-4H2,1-2H3,(H2,16,17,19,22,24)
InChIKey QTAQOAUMTFCZDQ-UHFFFAOYSA-N
Mol Weight 478.16 g/mol
Molecular Formula C13H14Br2N6O2S
Exact Mass 475.926571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L75UqwknT0C
Name N-(3,5-dibromo-2-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14Br2N6O2S/c1-3-4-21-19-12(18-20-21)17-13(24)16-11(22)8-5-7(14)6-9(15)10(8)23-2/h5-6H,3-4H2,1-2H3,(H2,16,17,19,22,24)
InChIKey QTAQOAUMTFCZDQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18575
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: D32915; Labnumber: SPMOS1-40870; SBI_ID: SBI-018578
Temperature 308 °C