| SpectraBase Compound ID | G789XsZiL9U |
|---|---|
| InChI | InChI=1S/C12H10N2O3S2/c1-18-12(19-2)10(7-13)11(15)8-4-3-5-9(6-8)14(16)17/h3-6H,1-2H3 |
| InChIKey | ZYYCSEOFLQESSZ-UHFFFAOYSA-N |
| Mol Weight | 294.34 g/mol |
| Molecular Formula | C12H10N2O3S2 |
| Exact Mass | 294.013285 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 | BQpEr1YWxj6 |
|---|---|
| Name | BENZENEPROPANENITRILE, .ALPHA.-[BIS(METHYLTHIO)METHYLENE]-3-NITRO-.BETA.-OXO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2O3S2 |
| InChI | InChI=1S/C12H10N2O3S2/c1-18-12(19-2)10(7-13)11(15)8-4-3-5-9(6-8)14(16)17/h3-6H,1-2H3 |
| InChIKey | ZYYCSEOFLQESSZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |