| SpectraBase Spectrum ID |
IN2VI6ZWKsK |
| Name |
phenol, 2-(1,5-dihydro-7,8-dimethyl-2,4-benzodithiepin-3-yl)-5-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.095557611 u |
| Formula |
C18H20OS2 |
| InChI |
InChI=1S/C18H20OS2/c1-11-4-5-16(17(19)6-11)18-20-9-14-7-12(2)13(3)8-15(14)10-21-18/h4-8,18-19H,9-10H2,1-3H3 |
| InChIKey |
NIXIEPDUSCDAKH-UHFFFAOYSA-N |
| Molecular Weight |
316.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9018192; Lab Info: RVP; Lab Number: RVP-rrv2532 |
![2-(7,8-Dimethyl-1,5-dihydro-benzo[e][1,3]dithiepin-3-yl)-5-methyl-phenol](/api/spectrum/IN2VI6ZWKsK/structure.png?h=300&w=458 "2-(7,8-Dimethyl-1,5-dihydro-benzo[e][1,3]dithiepin-3-yl)-5-methyl-phenol")
