| SpectraBase Spectrum ID |
6OqRObejlkR |
| Name |
4-[(10H-Phenothiazin-10-yl)methyl]-2,6-dimethoxyphenol |
| Appearance |
Reddish solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.108564647 u |
| Formula |
C21H19NO3S |
| InChI |
InChI=1S/C21H19NO3S/c1-24-17-11-14(12-18(25-2)21(17)23)13-22-15-7-3-5-9-19(15)26-20-10-6-4-8-16(20)22/h3-12,23H,13H2,1-2H3 |
| InChIKey |
WVWUZATZNHWYCU-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technologies 6890N-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.202104292 |
| Molecular Weight |
365.447 g/mol |
| Quality |
161 |
| SMILES |
OC1=C(C=C(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C=C1OC)OC |
| SPLASH |
splash10-02t9-2089000000-6ec28badca168abb911f |
| Source of Spectrum |
QE-28-SM24-10b (DOI: 10.1002/chem.202104292) |
| Wiley ID |
1900358 |
![4-[(10H-Phenothiazin-10-yl)methyl]-2,6-dimethoxyphenol](/api/spectrum/6OqRObejlkR/structure.png?h=300&w=458 "4-[(10H-Phenothiazin-10-yl)methyl]-2,6-dimethoxyphenol")
