| SpectraBase Spectrum ID |
AQcyRIzQ1h3 |
| Name |
2-{[4-(4-ethoxyphenyl)-1-phthalazinyl]sulfanyl}-N-phenylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.135448100 u |
| Formula |
C24H21N3O2S |
| InChI |
InChI=1S/C24H21N3O2S/c1-2-29-19-14-12-17(13-15-19)23-20-10-6-7-11-21(20)24(27-26-23)30-16-22(28)25-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,28) |
| InChIKey |
IKPRWUPOIQWIMQ-UHFFFAOYSA-N |
| Molecular Weight |
415.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2198 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279096 |
![2-{[4-(4-ethoxyphenyl)-1-phthalazinyl]sulfanyl}-N-phenylacetamide](/api/spectrum/AQcyRIzQ1h3/structure.png?h=300&w=458 "2-{[4-(4-ethoxyphenyl)-1-phthalazinyl]sulfanyl}-N-phenylacetamide")
