SpectraBase Spectrum ID |
1lr4yTUdplN |
Name |
10-Methyl-3-chloro-7-acetamino-phenothiazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
304.043711920 u |
Formula |
C15H13ClN2OS |
InChI |
InChI=1S/C15H13ClN2OS/c1-9(19)17-11-4-6-13-15(8-11)20-14-7-10(16)3-5-12(14)18(13)2/h3-8H,1-2H3,(H,17,19) |
InChIKey |
LDIKSFIJSWSGLS-UHFFFAOYSA-N |
Molecular Weight |
304.795 g/mol |
SMILES |
C12=C(N(C=3C(S2)=CC(=CC3)Cl)C)C=CC(=C1)NC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959055 |