| SpectraBase Compound ID | InFqtsFTlvk |
|---|---|
| InChI | InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2 |
| InChIKey | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Mol Weight | 94.19 g/mol |
| Molecular Formula | C2H6S2 |
| Exact Mass | 93.991093 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | AJreyKBJWCd |
|---|---|
| Name | 1,3-Propanedithiol |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3 H8 S2 |
| InChI | InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2 |
| InChIKey | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6292,REO=2,CNM=HEI,ZFF=2 |
| Purity | 98% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR Spectrometer= BRUKER IFS 88 |