| SpectraBase Spectrum ID |
9PIQfTLOmb3 |
| Name |
phenol, 2-[(E)-[[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]imino]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.103813619 u |
| Formula |
C19H18N2O3S |
| InChI |
InChI=1S/C19H18N2O3S/c1-12-18(15-10-14(23-2)8-9-17(15)24-3)21-19(25-12)20-11-13-6-4-5-7-16(13)22/h4-11,22H,1-3H3/b20-11+ |
| InChIKey |
DTQWVUOEODUUSN-RGVLZGJSSA-N |
| Molecular Weight |
354.424 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9509 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231579; Lab Info: LP; Lab Number: LP-3002703 |
| Temperature |
29.85 °C |
![phenol, 2-[(E)-[[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]imino]methyl]-](/api/spectrum/9PIQfTLOmb3/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]imino]methyl]-")
