| SpectraBase Spectrum ID |
4HDh3PlnzeS |
| Name |
N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(phenylacetyl)thiourea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.114712655 u |
| Formula |
C23H19N3O3S |
| InChI |
InChI=1S/C23H19N3O3S/c1-28-19-12-11-16(22-24-17-9-5-6-10-20(17)29-22)14-18(19)25-23(30)26-21(27)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H2,25,26,27,30) |
| InChIKey |
BXYILKRQLOBWTM-UHFFFAOYSA-N |
| Molecular Weight |
417.483 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1022 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269104 |
![N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(phenylacetyl)thiourea](/api/spectrum/4HDh3PlnzeS/structure.png?h=300&w=458 "N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(phenylacetyl)thiourea")
