SpectraBase Spectrum ID |
2EGxWMESiLJ |
Name |
N-(2-chloro-3-pyridinyl)-N'-(2-methylbenzoyl)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 |
305.038960891 u |
Formula |
C14H12ClN3OS |
InChI |
InChI=1S/C14H12ClN3OS/c1-9-5-2-3-6-10(9)13(19)18-14(20)17-11-7-4-8-16-12(11)15/h2-8H,1H3,(H2,17,18,19,20) |
InChIKey |
GWBFCLCNPMJOFI-UHFFFAOYSA-N |
Molecular Weight |
305.783 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_7348 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13218113 |