| SpectraBase Spectrum ID |
AyfGezX6LI7 |
| Name |
1-(mesitylmethyl)-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.202799386 u |
| Formula |
C28H30N2O2S |
| InChI |
InChI=1S/C28H30N2O2S/c1-18-15-19(2)23(20(3)16-18)17-30-27-25(22-11-7-8-12-24(22)33-27)26(31)29(28(30)32)14-13-21-9-5-4-6-10-21/h4-6,9-10,15-16H,7-8,11-14,17H2,1-3H3 |
| InChIKey |
OEOVHPUCHUFTRK-UHFFFAOYSA-N |
| Molecular Weight |
458.620 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6410 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328587 |
![1-(mesitylmethyl)-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/AyfGezX6LI7/structure.png?h=300&w=458 "1-(mesitylmethyl)-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
