| SpectraBase Spectrum ID |
K3QBob6jmxE |
| Name |
2-{[1,3-Benzothiazol-2-yl(chloroacetyl)amino]methyl}phenyl chloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14Cl2N2O3S |
| InChI |
InChI=1S/C18H14Cl2N2O3S/c19-9-16(23)22(18-21-13-6-2-4-8-15(13)26-18)11-12-5-1-3-7-14(12)25-17(24)10-20/h1-8H,9-11H2 |
| InChIKey |
USKMDISXENMIIF-UHFFFAOYSA-N |
| Instrument Name |
AGILENT 1100 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2012.02.008 |
| Molecular Weight |
409.287 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)N(C(CCl)=O)Cc1c(cccc1)OC(CCl)=O |
| SPLASH |
splash10-0a4i-0000900000-a76b4b1f86d9c709d6c2 |
| Source of Spectrum |
AJC-9-S1317-4d |
| Wiley ID |
1857094 |
![2-{[1,3-Benzothiazol-2-yl(chloroacetyl)amino]methyl}phenyl chloroacetate](/api/spectrum/K3QBob6jmxE/structure.png?h=300&w=458 "2-{[1,3-Benzothiazol-2-yl(chloroacetyl)amino]methyl}phenyl chloroacetate")
