| SpectraBase Compound ID | 4QVEj99KDrf |
|---|---|
| InChI | InChI=1S/C9H6N4S/c1-2-4-7-6(3-1)10-9(11-7)8-5-14-13-12-8/h1-5H,(H,10,11) |
| InChIKey | UKSQSTZKTMUUCD-UHFFFAOYSA-N |
| Mol Weight | 202.23 g/mol |
| Molecular Formula | C9H6N4S |
| Exact Mass | 202.031317 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 | ID365MwUt9F |
|---|---|
| Name | 1H-Benzimidazole, 2-(1,2,3-thiadiazol-4-yl)- |
| CAS Registry Number | 3916-47-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6N4S |
| InChI | InChI=1S/C9H6N4S/c1-2-4-7-6(3-1)10-9(11-7)8-5-14-13-12-8/h1-5H,(H,10,11) |
| InChIKey | UKSQSTZKTMUUCD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |