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N''-(1,3-benzothiazol-2-yl)-N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine
SpectraBase Compound ID JAJ4lm0c8Ce
InChI InChI=1S/C15H14N4O4S/c1-15(2)22-11(20)8(12(21)23-15)7-17-13(16)19-14-18-9-5-3-4-6-10(9)24-14/h3-7H,1-2H3,(H3,16,17,18,19)
InChIKey YJVZLDKHCNMNEQ-UHFFFAOYSA-N
Mol Weight 346.36 g/mol
Molecular Formula C15H14N4O4S
Exact Mass 346.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7O544om8KQY
Name N''-(1,3-benzothiazol-2-yl)-N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine
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/C15H14N4O4S/c1-15(2)22-11(20)8(12(21)23-15)7-17-13(16)19-14-18-9-5-3-4-6-10(9)24-14/h3-7H,1-2H3,(H3,16,17,18,19)
InChIKey YJVZLDKHCNMNEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7985
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: 128295; Labnumber: VGU-15430; VK_ID: VK-007989
Temperature 308 °C