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N-((2Z)-1-allyl-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-phenylhydrazinecarboxamide hydrobromide
SpectraBase Compound ID 6BhV8JLSWkh
InChI InChI=1S/C21H20N4OS.BrH/c1-2-14-25-19-17-11-7-6-8-15(17)12-13-18(19)27-21(25)22-20(26)24-23-16-9-4-3-5-10-16;/h2-11,23H,1,12-14H2,(H,24,26);1H/b22-21-;
InChIKey MNPDVLRFPNWMSL-SVXKRPBISA-N
Mol Weight 457.39 g/mol
Molecular Formula C21H21BrN4OS
Exact Mass 456.061945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0Vh5IYmwIg
Name N-((2Z)-1-allyl-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-phenylhydrazinecarboxamide hydrobromide
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/C21H20N4OS.BrH/c1-2-14-25-19-17-11-7-6-8-15(17)12-13-18(19)27-21(25)22-20(26)24-23-16-9-4-3-5-10-16;/h2-11,23H,1,12-14H2,(H,24,26);1H/b22-21-;
InChIKey MNPDVLRFPNWMSL-SVXKRPBISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5978
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: 121894; Labnumber: EX00112359; VK_ID: VK-005981
Synonyms N-(1-allyl-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-phenylhydrazinecarboxamide hydrobromide
Temperature 308 °C