SpectraBase Compound ID | K96txCWvMMj |
---|---|
InChI | InChI=1S/C10H10N2OS/c11-10-12(9(13)6-7-14-10)8-4-2-1-3-5-8/h1-5,11H,6-7H2 |
InChIKey | PUZJWYWPYWTMEM-UHFFFAOYSA-N |
Mol Weight | 206.26 g/mol |
Molecular Formula | C10H10N2OS |
Exact Mass | 206.051384 g/mol |
SpectraBase Spectrum ID | APAP1RKcl56 |
---|---|
Name | 2-imino-3-phenyltetrahydro-4H-1,3-thiazin-4-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2OS |
InChI | InChI=1S/C10H10N2OS/c11-10-12(9(13)6-7-14-10)8-4-2-1-3-5-8/h1-5,11H,6-7H2 |
InChIKey | PUZJWYWPYWTMEM-UHFFFAOYSA-N |
Sadtler IR Number | 56044 |
Sadtler UV Number | 30559A |
Solvent | Methanol |