| SpectraBase Spectrum ID |
BgHldNRPjcn |
| Name |
2-[3-(10-Methyl-10H-phenothiazinyl)]-1,8a-dihydro-1,1-azulenedicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17N3S |
| InChI |
InChI=1S/C25H17N3S/c1-28-21-9-5-6-10-23(21)29-24-14-18(11-12-22(24)28)20-13-17-7-3-2-4-8-19(17)25(20,15-26)16-27/h2-14,19H,1H3 |
| InChIKey |
VKMCTTSBWPMRHI-UHFFFAOYSA-N |
| Molecular Weight |
391.492 g/mol |
| SMILES |
C1(C(=CC=2C1C=CC=CC2)c1cc2Sc3ccccc3N(c2cc1)C)(C#N)C#N |
| SPLASH |
splash10-0006-0009000000-6ebdf89533368ed41e1b |
| Source of Spectrum |
QE-2-1156-0 |
| Synonyms |
2-(10-methyl-10H-phenothiazin-3-yl)-1,1(8aH)-azulenedicarbonitrile
2-(10-Methyl-10H-phenothiazin-3-yl)-1,8a-dihydro-1,1-azulenedicarbonitrile |
| Wiley ID |
842747 |
![2-[3-(10-Methyl-10H-phenothiazinyl)]-1,8a-dihydro-1,1-azulenedicarbonitrile](/api/spectrum/BgHldNRPjcn/structure.png?h=300&w=458 "2-[3-(10-Methyl-10H-phenothiazinyl)]-1,8a-dihydro-1,1-azulenedicarbonitrile")
