| SpectraBase Spectrum ID |
KYrIoKcTxVL |
| Name |
2-[(2,3,4,5,6-PENTAMETHYLBENZYL)THIO]BENZOTHIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NS2 |
| InChI |
InChI=1S/C19H21NS2/c1-11-12(2)14(4)16(15(5)13(11)3)10-21-19-20-17-8-6-7-9-18(17)22-19/h6-9H,10H2,1-5H3 |
| InChIKey |
PKMPBCJYBVCIQI-UHFFFAOYSA-N |
| Melting Point |
138-140C |
| Molecular Weight |
327.51 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOTHIAZOLE, 2-//2,3,4,5,6-PENTAMETHYLBENZYL/THIO/-, |
![2-[(2,3,4,5,6-pentamethylbenzyl)thio] benzothiazole](/api/spectrum/KYrIoKcTxVL/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio] benzothiazole")
