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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-
SpectraBase Compound ID 1Ft0WyNO7uR
InChI InChI=1S/C22H16ClN5OS/c1-13-26-28-20(24)18(21(29)25-22(28)30-13)10-15-12-27(19-5-3-2-4-17(15)19)11-14-6-8-16(23)9-7-14/h2-10,12,24H,11H2,1H3/b18-10-,24-20?
InChIKey SPQMWBCIUBQYMJ-WEYXMBDUSA-N
Mol Weight 433.92 g/mol
Molecular Formula C22H16ClN5OS
Exact Mass 433.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMAgBh9QSQk
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-methyl-, (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/C22H16ClN5OS/c1-13-26-28-20(24)18(21(29)25-22(28)30-13)10-15-12-27(19-5-3-2-4-17(15)19)11-14-6-8-16(23)9-7-14/h2-10,12,24H,11H2,1H3/b18-10-,24-20?
InChIKey SPQMWBCIUBQYMJ-WEYXMBDUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2558
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/11269229