| SpectraBase Spectrum ID |
2GvfcbJESV0 |
| Name |
3-pyridinecarboxamide, N-[4-(4-bromophenyl)-2-thiazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.972796127 u |
| Formula |
C15H10BrN3OS |
| InChI |
InChI=1S/C15H10BrN3OS/c16-12-5-3-10(4-6-12)13-9-21-15(18-13)19-14(20)11-2-1-7-17-8-11/h1-9H,(H,18,19,20) |
| InChIKey |
NOEKOUCPUJAYLQ-UHFFFAOYSA-N |
| Molecular Weight |
360.229 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2994 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248592; Lab Info: *1066451*; Lab Number: *1066451* |
| Temperature |
29.85 °C |
![3-pyridinecarboxamide, N-[4-(4-bromophenyl)-2-thiazolyl]-](/api/spectrum/2GvfcbJESV0/structure.png?h=300&w=458 "3-pyridinecarboxamide, N-[4-(4-bromophenyl)-2-thiazolyl]-")
