| SpectraBase Compound ID | KWWWgzi9l2o |
|---|---|
| InChI | InChI=1S/C9H6ClN3OS/c10-7-3-1-6(2-4-7)8(14)12-9-13-11-5-15-9/h1-5H,(H,12,13,14) |
| InChIKey | YBADEBGCUDYUSK-UHFFFAOYSA-N |
| Mol Weight | 239.68 g/mol |
| Molecular Formula | C9H6ClN3OS |
| Exact Mass | 238.992011 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 | AwPUz3Wzfgt |
|---|---|
| Name | Benzamide, 4-chloro-N-1,3,4-thiadiazol-2-yl- |
| CAS Registry Number | 26947-64-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6ClN3OS |
| InChI | InChI=1S/C9H6ClN3OS/c10-7-3-1-6(2-4-7)8(14)12-9-13-11-5-15-9/h1-5H,(H,12,13,14) |
| InChIKey | YBADEBGCUDYUSK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzamide, p-chloro-N-1,3,4-thiadiazol-2-yl- |
| Technique | KBr-Pellet |