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2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-3-(phenylmethyl)-
SpectraBase Compound ID HIzpLkFCX43
InChI InChI=1S/C29H27N3O3S/c1-34-27-14-23(12-13-26(27)35-18-22-10-6-3-7-11-22)24-15-28(33)32-19-31(17-21-8-4-2-5-9-21)20-36-29(32)25(24)16-30/h2-14,24H,15,17-20H2,1H3
InChIKey LZLBQWNYNRVULB-UHFFFAOYSA-N
Mol Weight 497.61 g/mol
Molecular Formula C29H27N3O3S
Exact Mass 497.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dJa74l1bTb
Name 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[3-methoxy-4-(phenylmethoxy)phenyl]-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 497.177312912 u
Formula C29H27N3O3S
InChI InChI=1S/C29H27N3O3S/c1-34-27-14-23(12-13-26(27)35-18-22-10-6-3-7-11-22)24-15-28(33)32-19-31(17-21-8-4-2-5-9-21)20-36-29(32)25(24)16-30/h2-14,24H,15,17-20H2,1H3
InChIKey LZLBQWNYNRVULB-UHFFFAOYSA-N
Molecular Weight 497.613 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3201
Solvent DMSO-d6
Source Vendor ID: NMR/13278380