| SpectraBase Spectrum ID |
7UbJ7zc4TNW |
| Name |
N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-[(4-methylphenoxy)acetyl]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 |
447.125277338 u |
| Formula |
C24H21N3O4S |
| InChI |
InChI=1S/C24H21N3O4S/c1-15-7-10-17(11-8-15)30-14-22(28)27-24(32)26-19-13-16(9-12-20(19)29-2)23-25-18-5-3-4-6-21(18)31-23/h3-13H,14H2,1-2H3,(H2,26,27,28,32) |
| InChIKey |
OHBHMGNIARUZOU-UHFFFAOYSA-N |
| Molecular Weight |
447.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_971 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269031 |
![N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-[(4-methylphenoxy)acetyl]thiourea](/api/spectrum/7UbJ7zc4TNW/structure.png?h=300&w=458 "N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-[(4-methylphenoxy)acetyl]thiourea")
