| SpectraBase Spectrum ID |
I1Oo6XUyHeQ |
| Name |
quinazoline, 4-[[2-(4-methoxyphenoxy)ethyl]thio]-2-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 |
326.108899000 u |
| Formula |
C18H18N2O2S |
| InChI |
InChI=1S/C18H18N2O2S/c1-13-19-17-6-4-3-5-16(17)18(20-13)23-12-11-22-15-9-7-14(21-2)8-10-15/h3-10H,11-12H2,1-2H3 |
| InChIKey |
RPGZZXUOBIAJNE-UHFFFAOYSA-N |
| Molecular Weight |
326.414 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6036 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211807; Lab Info: JSA; Lab Number: JSA-0000116 |
![4-([2-(4-Methoxyphenoxy)ethyl]sulfanyl)-2-methylquinazoline](/api/spectrum/I1Oo6XUyHeQ/structure.png?h=300&w=458 "4-([2-(4-Methoxyphenoxy)ethyl]sulfanyl)-2-methylquinazoline")
