| SpectraBase Compound ID | Lxnh5k8JKDb |
|---|---|
| InChI | InChI=1S/C17H19N3S/c21-17(19-16-12-14-8-9-15(16)11-14)20-18-10-4-7-13-5-2-1-3-6-13/h1-10,14-16H,11-12H2,(H2,19,20,21) |
| InChIKey | YOONQWDZLCUVFZ-UHFFFAOYSA-N |
| Mol Weight | 297.42 g/mol |
| Molecular Formula | C17H19N3S |
| Exact Mass | 297.129969 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G0H57sEdoKt |
|---|---|
| Name | 1-cinnamylidene-4-(5-norbornen-2-yl)-3-thiosemicabazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3S |
| InChI | InChI=1S/C17H19N3S/c21-17(19-16-12-14-8-9-15(16)11-14)20-18-10-4-7-13-5-2-1-3-6-13/h1-10,14-16H,11-12H2,(H2,19,20,21) |
| InChIKey | YOONQWDZLCUVFZ-UHFFFAOYSA-N |
| Sadtler IR Number | 50449 |
| Sadtler UV Number | 25972A |
| Solvent | Methanol |