| SpectraBase Spectrum ID |
HgDPzKIutvN |
| Name |
2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]pyridine |
| CAS Registry Number |
108923-77-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2S |
| InChI |
InChI=1S/C14H10N2S/c1-2-4-11(5-3-1)6-7-14-16-12-10-15-9-8-13(12)17-14/h1-10H/b7-6+ |
| InChIKey |
PHLNESFSOPPHJQ-VOTSOKGWSA-N |
| Molecular Weight |
238.308 g/mol |
| SMILES |
c1(nc2c(s1)ccnc2)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-5030cecfa9ed135ad344 |
| Source of Spectrum |
Y-24-1766-5 |
| Synonyms |
2-[(E)-2-phenylethenyl]thiazolo[4,5-c]pyridine
2-[(E)-styryl]thiazolo[4,5-c]pyridine |
| Wiley ID |
1240683 |
![2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]pyridine](/api/spectrum/HgDPzKIutvN/structure.png?h=300&w=458 "2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]pyridine")
