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2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-

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2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
SpectraBase Compound ID 67pLJSv9AH3
InChI InChI=1S/C26H29N3O3S/c1-4-5-6-18-7-9-19(10-8-18)28-16-29-25(30)14-22(23(15-27)26(29)33-17-28)21-12-11-20(31-2)13-24(21)32-3/h7-13,22H,4-6,14,16-17H2,1-3H3
InChIKey CWKSXRPMDXHBHF-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C26H29N3O3S
Exact Mass 463.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5esvDwKkqTw
Name 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 463.192962977 u
Formula C26H29N3O3S
InChI InChI=1S/C26H29N3O3S/c1-4-5-6-18-7-9-19(10-8-18)28-16-29-25(30)14-22(23(15-27)26(29)33-17-28)21-12-11-20(31-2)13-24(21)32-3/h7-13,22H,4-6,14,16-17H2,1-3H3
InChIKey CWKSXRPMDXHBHF-UHFFFAOYSA-N
Molecular Weight 463.596 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3156
Solvent DMSO-d6
Source Vendor ID: NMR/13278335