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ethyl 8-(4-bromophenyl)-1-(4-methoxyphenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-diene-3-carboxylate
SpectraBase Compound ID HOtT8F5BbuV
InChI InChI=1S/C27H25BrN4O3S/c1-3-35-26(33)25-30-32(22-13-15-23(34-2)16-14-22)27(36-25)18-17-24(19-9-11-20(28)12-10-19)29-31(27)21-7-5-4-6-8-21/h4-16H,3,17-18H2,1-2H3
InChIKey MFAALCIRMDBOSS-UHFFFAOYSA-N
Mol Weight 565.49 g/mol
Molecular Formula C27H25BrN4O3S
Exact Mass 564.083075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJHONEUEvyA
Name ethyl 8-(4-bromophenyl)-1-(4-methoxyphenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-diene-3-carboxylate
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/C27H25BrN4O3S/c1-3-35-26(33)25-30-32(22-13-15-23(34-2)16-14-22)27(36-25)18-17-24(19-9-11-20(28)12-10-19)29-31(27)21-7-5-4-6-8-21/h4-16H,3,17-18H2,1-2H3
InChIKey MFAALCIRMDBOSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10670
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: 135385; Labnumber: SPGAL3-0052; VK_ID: VK-010674
Temperature 318 °C