SpectraBase Spectrum ID |
IGaOJ50KTb3 |
Name |
6-Chloro-N,N-diethyl-4-phenyl-4H-3,1-benzothiazin-2-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2S |
InChI |
InChI=1S/C18H19ClN2S/c1-3-21(4-2)18-20-16-11-10-14(19)12-15(16)17(22-18)13-8-6-5-7-9-13/h5-12,17H,3-4H2,1-2H3 |
InChIKey |
BAXIXCLVVSNRGJ-UHFFFAOYSA-N |
Molecular Weight |
330.877 g/mol |
SMILES |
C=1(SC(c2ccccc2)c2c(N1)ccc(Cl)c2)N(CC)CC |
SPLASH |
splash10-001i-0009000000-d7acb836d4c21c448317 |
Source of Spectrum |
F-67-9683-4e |
Wiley ID |
1707373 |