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

View entire compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-6-oxo-3-(phenylmethyl)-
SpectraBase Compound ID 4nPI6iUfaa8
InChI InChI=1S/C22H21N3O3S/c1-28-20-9-16(7-8-19(20)26)17-10-21(27)25-13-24(12-15-5-3-2-4-6-15)14-29-22(25)18(17)11-23/h2-9,17,26H,10,12-14H2,1H3
InChIKey UMKTTYDNFNYLPR-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9C1FXEJtS3
Name 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-6-oxo-3-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 407.130362719 u
Formula C22H21N3O3S
InChI InChI=1S/C22H21N3O3S/c1-28-20-9-16(7-8-19(20)26)17-10-21(27)25-13-24(12-15-5-3-2-4-6-15)14-29-22(25)18(17)11-23/h2-9,17,26H,10,12-14H2,1H3
InChIKey UMKTTYDNFNYLPR-UHFFFAOYSA-N
Molecular Weight 407.488 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9250
Solvent DMSO-d6
Source Vendor ID: NMR/14228038