| SpectraBase Compound ID | FRKNRVUzPEh |
|---|---|
| InChI | InChI=1S/C10H9NOS/c1-8-7-12-10(13)11(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | LKWSAFIBZGJTTD-UHFFFAOYSA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C10H9NOS |
| Exact Mass | 191.040485 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | gECDRl89y8 |
|---|---|
| Name | 2(3H)-Oxazolethione, 4-methyl-3-phenyl- |
| CAS Registry Number | 40914-43-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NOS |
| InChI | InChI=1S/C10H9NOS/c1-8-7-12-10(13)11(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | LKWSAFIBZGJTTD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 4-Methyl-3-phenyl-2(3H)-oxazolethione |
| Technique | KBr-Pellet |