infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/JCVTZTZCOPFHML-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C16H17ClN6O2/c1-3-4-5-12-10-21(20-18-12)16-8-11(2)22(19-16)15-7-6-13(23(24)25)9-14(15)17/h6-10H,3-5H2,1-2H3 |
|---|---|
| SMILES | CCCCc1nnn(c1)c1nn(c(c1)C)c1ccc(cc1Cl)[N+](=O)[O-] |
| InChI Key | JCVTZTZCOPFHML-UHFFFAOYSA-N |
| Molecular Formula | C16H17ClN6O2 |
| Exact Mass | 360.798 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | dc4a1eb3-0eca-4571-bceb-feb02c19c46a |
| Package id | 10-14272-jcvtztzcopfhml-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |