| SpectraBase Spectrum ID |
I2wFUjHKoLA |
| Name |
2-[(4-Chlorophenyl)imino]-4-phenyl-1,2,3,4,4A,10B-hexahydro-5H-[1]benzopyrano[4,3-D][1,3]thiazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.090662113 u |
| Formula |
C23H19ClN2OS |
| InChI |
InChI=1S/C23H19ClN2OS/c24-16-10-12-17(13-11-16)25-23-26-21-18-8-4-5-9-20(18)27-14-19(21)22(28-23)15-6-2-1-3-7-15/h1-13,19,21-22H,14H2,(H,25,26) |
| InChIKey |
FAPXEYVYKJFTNE-UHFFFAOYSA-N |
| Molecular Weight |
406.931 g/mol |
| SMILES |
C12C(N\C(SC2C=2C=CC=CC2)=N\C2=CC=C(C=C2)Cl)C2=CC=CC=C2OC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965156 |
![2-[(4-Chlorophenyl)imino]-4-phenyl-1,2,3,4,4a,10b-hexahydro-5H-[1]benzopyrano[4,3-d][1,3]thiazine](/api/spectrum/I2wFUjHKoLA/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)imino]-4-phenyl-1,2,3,4,4a,10b-hexahydro-5H-[1]benzopyrano[4,3-d][1,3]thiazine")
