| SpectraBase Spectrum ID |
Azicf7NQr4q |
| Name |
1-{[2'-(3"-m-Chlorobenzylidene)aminomethyl-4"-methyl]thien-2'-yl}-pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2S |
| InChI |
InChI=1S/C17H15ClN2S/c1-13-12-21-17(20-7-2-3-8-20)16(13)11-19-10-14-5-4-6-15(18)9-14/h2-10,12H,11H2,1H3/b19-10+ |
| InChIKey |
OUIGMUBRTXZHOS-VXLYETTFSA-N |
| Molecular Weight |
314.834 g/mol |
| SMILES |
c1(c(c(C)cs1)C\N=C\c1cc(Cl)ccc1)-[n]1cccc1 |
| SPLASH |
splash10-01t9-0809000000-5df5b1e861f48136d901 |
| Source of Spectrum |
D8-327-726-6 |
| Wiley ID |
1515473 |
![1-{[2'-(3"-m-Chlorobenzylidene)aminomethyl-4"-methyl]thien-2'-yl}-pyrrole](/api/spectrum/Azicf7NQr4q/structure.png?h=300&w=458 "1-{[2'-(3\"-m-Chlorobenzylidene)aminomethyl-4\"-methyl]thien-2'-yl}-pyrrole")
