SpectraBase Spectrum ID |
92QgZV1JkRd |
Name |
2-[3-(10-Methyl-10H-phenoxazinyl)]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21N3O2 |
InChI |
InChI=1S/C26H21N3O2/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 |
FDURCUDRWHWXHV-UHFFFAOYSA-N |
Molecular Weight |
407.473 g/mol |
SMILES |
C1(C(C(OC)C=2C1C=CC=CC2)c1cc2Oc3ccccc3N(c2cc1)C)(C#N)C#N |
SPLASH |
splash10-06e9-0970100000-763ed0d55be38575d087 |
Source of Spectrum |
QE-2-1155-5 |
Synonyms |
2-(10-Methyl-10H-phenoxazin-3-yl)-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile
3-Methoxy-2-(10-methyl-10H-phenoxazin-3-yl)-3,8a-dihydro-1,1(2H)-azulenedicarbonitrile |
Wiley ID |
842752 |