| SpectraBase Compound ID | 5HCPzn58Mca |
|---|---|
| InChI | InChI=1S/C12H18O5S/c1-8(13)16-12-5-4-11(10(12,2)3)7-18(14,15)17-9(11)6-12/h9H,4-7H2,1-3H3/t9-,11-,12+/m0/s1 |
| InChIKey | BERCAKPSOPTZOQ-ZMLRMANQSA-N |
| Mol Weight | 274.33 g/mol |
| Molecular Formula | C12H18O5S |
| Exact Mass | 274.087495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8p8IecPAAyT |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O5S |
| InChI | InChI=1S/C12H18O5S/c1-8(13)16-12-5-4-11(10(12,2)3)7-18(14,15)17-9(11)6-12/h9H,4-7H2,1-3H3/t9-,11-,12+/m0/s1 |
| InChIKey | BERCAKPSOPTZOQ-ZMLRMANQSA-N |
| Instrument Name | BRUKER MSL-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |