| SpectraBase Spectrum ID |
D2Ure0Ei2r3 |
| Name |
2,3-Bis[2-(4-chloromethyl)thiazolyl]methyloxy]naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16Cl2N2O2S2 |
| InChI |
InChI=1S/C20H16Cl2N2O2S2/c21-7-15-11-27-19(23-15)9-25-17-5-13-3-1-2-4-14(13)6-18(17)26-10-20-24-16(8-22)12-28-20/h1-6,11-12H,7-10H2 |
| InChIKey |
DQVGFCQOSNXDSY-UHFFFAOYSA-N |
| Molecular Weight |
451.386 g/mol |
| SMILES |
c1(nc(cs1)CCl)COc1c(cc2c(c1)cccc2)OCc1nc(CCl)cs1 |
| SPLASH |
splash10-0002-0900100000-ca0629e48c37da58c27f |
| Source of Spectrum |
QC-25-1466-10 |
| Wiley ID |
1584387 |
![2,3-Bis[2-(4-chloromethyl)thiazolyl]methyloxy]naphthalene](/api/spectrum/D2Ure0Ei2r3/structure.png?h=300&w=458 "2,3-Bis[2-(4-chloromethyl)thiazolyl]methyloxy]naphthalene")
