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3,3-dimethyl-1-[((2E)-3-propyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-butanone hydrobromide
SpectraBase Compound ID HKmWVWjlMq
InChI InChI=1S/C16H22N2OS.BrH/c1-5-10-18-12-8-6-7-9-13(12)20-15(18)17-11-14(19)16(2,3)4;/h6-9H,5,10-11H2,1-4H3;1H/b17-15+;
InChIKey HRSGZLBFCHDWJF-INTLEYBYSA-N
Mol Weight 371.34 g/mol
Molecular Formula C16H23BrN2OS
Exact Mass 370.071448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4MRk53rPAN
Name 3,3-dimethyl-1-[((2E)-3-propyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-butanone 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/C16H22N2OS.BrH/c1-5-10-18-12-8-6-7-9-13(12)20-15(18)17-11-14(19)16(2,3)4;/h6-9H,5,10-11H2,1-4H3;1H/b17-15+;
InChIKey HRSGZLBFCHDWJF-INTLEYBYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17606
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: 987/00005843; Labnumber: 987/00005843218871; VK_ID: VK-017611
Synonyms 3,3-dimethyl-1-[(3-propyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-butanone hydrobromide
Temperature 318 °C