| SpectraBase Spectrum ID |
Cj4qlDuNYW2 |
| Name |
phenol, 2-[[[4-(1,1-dimethylethyl)-2-thiazolyl]amino]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 |
262.113984381 u |
| Formula |
C14H18N2OS |
| InChI |
InChI=1S/C14H18N2OS/c1-14(2,3)12-9-18-13(16-12)15-8-10-6-4-5-7-11(10)17/h4-7,9,17H,8H2,1-3H3,(H,15,16) |
| InChIKey |
MHTYFWZFEGXEMW-UHFFFAOYSA-N |
| Molecular Weight |
262.371 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9508 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231577; Lab Info: LP; Lab Number: LP-3002403 |
| Temperature |
29.85 °C |
![phenol, 2-[[[4-(1,1-dimethylethyl)-2-thiazolyl]amino]methyl]-](/api/spectrum/Cj4qlDuNYW2/structure.png?h=300&w=458 "phenol, 2-[[[4-(1,1-dimethylethyl)-2-thiazolyl]amino]methyl]-")
