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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3-bromophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
SpectraBase Compound ID HX1TZkr82MX
InChI InChI=1S/C16H15BrN4OS/c1-9(2)6-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-4-3-5-11(17)7-10/h3-5,7-9,18H,6H2,1-2H3/b12-8-,18-14?
InChIKey JEPBBNWFAQRTGT-PEMMUPCOSA-N
Mol Weight 391.29 g/mol
Molecular Formula C16H15BrN4OS
Exact Mass 390.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlwVI5aiCYu
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3-bromophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
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/C16H15BrN4OS/c1-9(2)6-13-20-21-14(18)12(15(22)19-16(21)23-13)8-10-4-3-5-11(17)7-10/h3-5,7-9,18H,6H2,1-2H3/b12-8-,18-14?
InChIKey JEPBBNWFAQRTGT-PEMMUPCOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2551
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: NMR/11269222