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(6Z)-6-[(2,5-dimethyl-1H-indol-3-yl)methylene]-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
SpectraBase Compound ID 40WCHsbrVwM
InChI InChI=1S/C17H15N5OS2/c1-8-4-5-13-11(6-8)10(9(2)19-13)7-12-14(18)22-16(20-15(12)23)25-21-17(22)24-3/h4-7,18-19H,1-3H3/b12-7-,18-14?
InChIKey ALGBWVDEPXFAMU-UZIRPGAUSA-N
Mol Weight 369.46 g/mol
Molecular Formula C17H15N5OS2
Exact Mass 369.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TRO6ZXvX2U
Name (6Z)-6-[(2,5-dimethyl-1H-indol-3-yl)methylene]-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.071802470 u
Formula C17H15N5OS2
InChI InChI=1S/C17H15N5OS2/c1-8-4-5-13-11(6-8)10(9(2)19-13)7-12-14(18)22-16(20-15(12)23)25-21-17(22)24-3/h4-7,18-19H,1-3H3/b12-7-,18-14?
InChIKey ALGBWVDEPXFAMU-UZIRPGAUSA-N
Molecular Weight 369.461 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_161
Solvent DMSO-d6
Source Vendor ID: NMR/12259818