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(6Z)-6-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-indol-3-yl]methylene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 7b6KRvcbfc8
InChI InChI=1S/C27H18N6O3S/c28-24-20(25(34)30-27-33(24)31-26(37-27)17-4-3-9-29-12-17)11-18-14-32(21-6-2-1-5-19(18)21)13-16-7-8-22-23(10-16)36-15-35-22/h1-12,14,28H,13,15H2/b20-11-,28-24?
InChIKey LRUSRRDLQFMTJZ-AWCVCBGZSA-N
Mol Weight 506.54 g/mol
Molecular Formula C27H18N6O3S
Exact Mass 506.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvVTgwqh11G
Name (6Z)-6-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-indol-3-yl]methylene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C27H18N6O3S/c28-24-20(25(34)30-27-33(24)31-26(37-27)17-4-3-9-29-12-17)11-18-14-32(21-6-2-1-5-19(18)21)13-16-7-8-22-23(10-16)36-15-35-22/h1-12,14,28H,13,15H2/b20-11-,28-24?
InChIKey LRUSRRDLQFMTJZ-AWCVCBGZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21591
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: D55113; Labnumber: CEP5-0533; SBI_ID: SBI-021595
Synonyms 6-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-indol-3-yl]methylene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C