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(6E)-2-(1-ethylpropyl)-5-imino-6-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID BTiGDISrByI
InChI InChI=1S/C27H27N5OS/c1-4-19(5-2)26-30-32-24(28)22(25(33)29-27(32)34-26)14-20-16-31(23-9-7-6-8-21(20)23)15-18-12-10-17(3)11-13-18/h6-14,16,19,28H,4-5,15H2,1-3H3/b22-14+,28-24?
InChIKey WESWVCRBMQKJJV-QRPNVLAJSA-N
Mol Weight 469.61 g/mol
Molecular Formula C27H27N5OS
Exact Mass 469.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdLPK7MOfZq
Name (6E)-2-(1-ethylpropyl)-5-imino-6-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylene}-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/C27H27N5OS/c1-4-19(5-2)26-30-32-24(28)22(25(33)29-27(32)34-26)14-20-16-31(23-9-7-6-8-21(20)23)15-18-12-10-17(3)11-13-18/h6-14,16,19,28H,4-5,15H2,1-3H3/b22-14+,28-24?
InChIKey WESWVCRBMQKJJV-QRPNVLAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25863
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: D61683; Labnumber: CEP4-3716; SBI_ID: SBI-025867
Synonyms 2-(1-ethylpropyl)-5-imino-6-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C