For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-(4-methylphenyl)-
SpectraBase Compound ID AlJHJImOr5B
InChI InChI=1S/C28H25N3O4S/c1-17-7-11-20(12-8-17)29-24(32)16-36-28-22-15-19-5-4-6-23(34-3)25(19)35-27(22)30-26(31-28)18-9-13-21(33-2)14-10-18/h4-14H,15-16H2,1-3H3,(H,29,32)
InChIKey UPEVHGBDUNUMIL-UHFFFAOYSA-N
Mol Weight 499.59 g/mol
Molecular Formula C28H25N3O4S
Exact Mass 499.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2ZYe22FTjfr
Name acetamide, 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-(4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 499.156577467 u
Formula C28H25N3O4S
InChI InChI=1S/C28H25N3O4S/c1-17-7-11-20(12-8-17)29-24(32)16-36-28-22-15-19-5-4-6-23(34-3)25(19)35-27(22)30-26(31-28)18-9-13-21(33-2)14-10-18/h4-14H,15-16H2,1-3H3,(H,29,32)
InChIKey UPEVHGBDUNUMIL-UHFFFAOYSA-N
Molecular Weight 499.585 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4584
Solvent DMSO-d6
Source Vendor ID: NMR/13288222