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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-(4-methoxy-3-nitrobenzoyl)thiourea
SpectraBase Compound ID J2KXtk39o44
InChI InChI=1S/C18H13BrN4O4S2/c1-27-15-7-4-11(8-14(15)23(25)26)16(24)21-17(28)22-18-20-13(9-29-18)10-2-5-12(19)6-3-10/h2-9H,1H3,(H2,20,21,22,24,28)
InChIKey IXWNMEHROJVIHF-UHFFFAOYSA-N
Mol Weight 493.35 g/mol
Molecular Formula C18H13BrN4O4S2
Exact Mass 491.95616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KT88pi0F4fg
Name N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-(4-methoxy-3-nitrobenzoyl)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/C18H13BrN4O4S2/c1-27-15-7-4-11(8-14(15)23(25)26)16(24)21-17(28)22-18-20-13(9-29-18)10-2-5-12(19)6-3-10/h2-9H,1H3,(H2,20,21,22,24,28)
InChIKey IXWNMEHROJVIHF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_357
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: /VSVE061896; UBI_ID: UBI-000358
Temperature 308 °C