| SpectraBase Spectrum ID |
7s6UVPTF7AT |
| Name |
2-chloro-5-{[(2E)-2-(nitromethylene)imidazolidinyl]methyl}pyridine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.057053308 u |
| Formula |
C10H11ClN4O2 |
| InChI |
InChI=1S/C10H11ClN4O2/c11-9-2-1-8(5-13-9)6-14-4-3-12-10(14)7-15(16)17/h1-2,5,7,12H,3-4,6H2/b10-7+ |
| InChIKey |
ALNDHUQPXHHNON-JXMROGBWSA-N |
| Molecular Weight |
254.677 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4131 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308779 |
![2-chloro-5-{[(2E)-2-(nitromethylene)imidazolidinyl]methyl}pyridine](/api/spectrum/7s6UVPTF7AT/structure.png?h=300&w=458 "2-chloro-5-{[(2E)-2-(nitromethylene)imidazolidinyl]methyl}pyridine")
