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

View entire compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-ethoxy-4-hydroxyphenyl)-3,4,7,8-tetrahydro-3-(3-methylphenyl)-6-oxo-
SpectraBase Compound ID J0klr7lus4X
InChI InChI=1S/C23H23N3O3S/c1-3-29-21-10-16(7-8-20(21)27)18-11-22(28)26-13-25(14-30-23(26)19(18)12-24)17-6-4-5-15(2)9-17/h4-10,18,27H,3,11,13-14H2,1-2H3
InChIKey RUDUALQIKPOHSM-UHFFFAOYSA-N
Mol Weight 421.52 g/mol
Molecular Formula C23H23N3O3S
Exact Mass 421.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEK7XJR7i4U
Name 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-ethoxy-4-hydroxyphenyl)-3,4,7,8-tetrahydro-3-(3-methylphenyl)-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 421.146012784 u
Formula C23H23N3O3S
InChI InChI=1S/C23H23N3O3S/c1-3-29-21-10-16(7-8-20(21)27)18-11-22(28)26-13-25(14-30-23(26)19(18)12-24)17-6-4-5-15(2)9-17/h4-10,18,27H,3,11,13-14H2,1-2H3
InChIKey RUDUALQIKPOHSM-UHFFFAOYSA-N
Molecular Weight 421.515 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3470
Solvent DMSO-d6
Source Vendor ID: NMR/13278492