| SpectraBase Spectrum ID |
7jcn6PHsCPC |
| Name |
N,N'-propyldiyloxyethyleneoxyethyleneoxypropyldiyl bridge compound |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32N2O3S3 |
| InChI |
InChI=1S/C30H32N2O3S3/c1-5-27(36-21-1)23-7-9-25-29-11-12-30(38-29)26-10-8-24(28-6-2-22-37-28)32(26)14-4-16-34-18-20-35-19-17-33-15-3-13-31(23)25/h1-2,5-12,21-22H,3-4,13-20H2 |
| InChIKey |
JGUANULBIGXBAA-UHFFFAOYSA-N |
| Molecular Weight |
564.777 g/mol |
| SMILES |
c1-2[n](CCCOCCOCCOCCC[n]3c(-c4sc2cc4)ccc3-c2sccc2)c(cc1)-c1sccc1 |
| SPLASH |
splash10-03xr-0000090000-3fd02cc22c9273dc0116 |
| Source of Spectrum |
J-61-3660-11 |
| Synonyms |
5,21-di(2-thienyl)-10,13,16-trioxa-28-thia-6,20-diazatetracyclo[23.2.1.0(2,6).0(20,24)]octacosa-1(27),2,4,21,23,25-hexaene |
| Wiley ID |
1407119 |
