| SpectraBase Spectrum ID |
Lv7HOM7vX6A |
| Name |
2-[3-(10-Methyl-10H-phenthiazinyl)]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21N3OS |
| InChI |
InChI=1S/C26H21N3OS/c1-29-20-10-6-7-11-22(20)31-23-14-17(12-13-21(23)29)24-25(30-2)18-8-4-3-5-9-19(18)26(24,15-27)16-28/h3-14,19,24-25H,1-2H3 |
| InChIKey |
BWAHBFCPGFBUSF-UHFFFAOYSA-N |
| Molecular Weight |
423.534 g/mol |
| SMILES |
C1(C(C(OC)C=2C1C=CC=CC2)c1cc2Sc3ccccc3N(c2cc1)C)(C#N)C#N |
| SPLASH |
splash10-00e9-0660900000-344b44361e6600e8c967 |
| Source of Spectrum |
QE-2-1155-5 |
| Synonyms |
2-(10-Methyl-10H-phenthiazin-3-yl)-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile
3-Methoxy-2-(10-methyl-10H-phenothiazin-3-yl)-3,8a-dihydro-1,1(2H)-azulenedicarbonitrile |
| Wiley ID |
842753 |
![2-[3-(10-Methyl-10H-phenthiazinyl)]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile](/api/spectrum/Lv7HOM7vX6A/structure.png?h=300&w=458 "2-[3-(10-Methyl-10H-phenthiazinyl)]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile")
