| SpectraBase Spectrum ID |
p2RCF64RMr |
| Name |
2-thiazoleacetonitrile, alpha-[(4-chlorophenyl)methylene]-4-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.048797301 u |
| Formula |
C19H13ClN2S |
| InChI |
InChI=1S/C19H13ClN2S/c1-13-2-6-15(7-3-13)18-12-23-19(22-18)16(11-21)10-14-4-8-17(20)9-5-14/h2-10,12H,1H3/b16-10- |
| InChIKey |
JIKNUKHKWUBWJJ-YBEGLDIGSA-N |
| Molecular Weight |
336.840 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258391; Lab Info: *0865236*; Lab Number: BAS 0865236 |
| Temperature |
29.85 °C |
![2-thiazoleacetonitrile, alpha-[(4-chlorophenyl)methylene]-4-(4-methylphenyl)-](/api/spectrum/p2RCF64RMr/structure.png?h=300&w=458 "2-thiazoleacetonitrile, alpha-[(4-chlorophenyl)methylene]-4-(4-methylphenyl)-")
