| SpectraBase Spectrum ID |
99y1CkJZ6em |
| Name |
N-(2-chloro-3-pyridinyl)-N'-[(4-methoxyphenyl)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 |
335.049525575 u |
| Formula |
C15H14ClN3O2S |
| InChI |
InChI=1S/C15H14ClN3O2S/c1-21-11-6-4-10(5-7-11)9-13(20)19-15(22)18-12-3-2-8-17-14(12)16/h2-8H,9H2,1H3,(H2,18,19,20,22) |
| InChIKey |
MOQYBKMMUWFXEH-UHFFFAOYSA-N |
| Molecular Weight |
335.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7354 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218122 |
![N-(2-chloro-3-pyridinyl)-N'-[(4-methoxyphenyl)acetyl]thiourea](/api/spectrum/99y1CkJZ6em/structure.png?h=300&w=458 "N-(2-chloro-3-pyridinyl)-N'-[(4-methoxyphenyl)acetyl]thiourea")
