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2-[(7,7-dimethyl-2-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 70XlXgbgSP5
InChI InChI=1S/C24H25N3O3S/c1-24(2)13-19-17(14-30-24)23(27-22(26-19)16-9-5-4-6-10-16)31-15-21(28)25-18-11-7-8-12-20(18)29-3/h4-12H,13-15H2,1-3H3,(H,25,28)
InChIKey NMBWRHFMZVUQLX-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C24H25N3O3S
Exact Mass 435.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16riMfOUqk5
Name 2-[(7,7-dimethyl-2-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
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/C24H25N3O3S/c1-24(2)13-19-17(14-30-24)23(27-22(26-19)16-9-5-4-6-10-16)31-15-21(28)25-18-11-7-8-12-20(18)29-3/h4-12H,13-15H2,1-3H3,(H,25,28)
InChIKey NMBWRHFMZVUQLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16398
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: D20746; Labnumber: AE992-577; SBI_ID: SBI-016401
Temperature 318 °C