| SpectraBase Spectrum ID |
BXbIGndC4GD |
| Name |
phenol, 2-[(E)-[[4-(1,1-dimethylethyl)-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 |
260.098334316 u |
| Formula |
C14H16N2OS |
| InChI |
InChI=1S/C14H16N2OS/c1-14(2,3)12-9-18-13(16-12)15-8-10-6-4-5-7-11(10)17/h4-9,17H,1-3H3/b15-8+ |
| InChIKey |
FGROPPSLXXSWLC-OVCLIPMQSA-N |
| Molecular Weight |
260.355 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231572; Lab Info: LP; Lab Number: LP-3001008 |
| Temperature |
29.85 °C |
![phenol, 2-[(E)-[[4-(1,1-dimethylethyl)-2-thiazolyl]imino]methyl]-](/api/spectrum/BXbIGndC4GD/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(1,1-dimethylethyl)-2-thiazolyl]imino]methyl]-")
