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N-(5-bromo-1-naphthoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea

View entire compound with spectra: 1 NMR

N-(5-bromo-1-naphthoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
SpectraBase Compound ID BJxawptUCgC
InChI InChI=1S/C16H15BrN6OS/c1-2-9-23-21-15(20-22-23)19-16(25)18-14(24)12-7-3-6-11-10(12)5-4-8-13(11)17/h3-8H,2,9H2,1H3,(H2,18,19,21,24,25)
InChIKey IPTIWKQLRRSSJL-UHFFFAOYSA-N
Mol Weight 419.3 g/mol
Molecular Formula C16H15BrN6OS
Exact Mass 418.021143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ENaXMWsdjJ
Name N-(5-bromo-1-naphthoyl)-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/C16H15BrN6OS/c1-2-9-23-21-15(20-22-23)19-16(25)18-14(24)12-7-3-6-11-10(12)5-4-8-13(11)17/h3-8H,2,9H2,1H3,(H2,18,19,21,24,25)
InChIKey IPTIWKQLRRSSJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18573
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: D32913; Labnumber: SPMOS1-40867; SBI_ID: SBI-018576
Temperature 308 °C