| SpectraBase Compound ID | 6FZJkVsyAdu |
|---|---|
| InChI | InChI=1S/C12H18N2/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9/h4-7,9,13-14H,8H2,1-3H3 |
| InChIKey | PYDAWVBZCVMXFL-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C12H18N2 |
| Exact Mass | 190.146999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ItZzQoNZMps |
|---|---|
| Name | 1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro-2,2,4-trimethyl- |
| Alternate Name(s) | 2,2,4-Trimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2,4,4-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepine 2,2,4-Trimethyl-1H-2,3,4,5-tetrahydro-1,5-benzodiazepine 2,2,4-trimethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine |
| CAS Registry Number | 40358-38-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2 |
| InChI | InChI=1S/C12H18N2/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9/h4-7,9,13-14H,8H2,1-3H3 |
| InChIKey | PYDAWVBZCVMXFL-UHFFFAOYSA-N |
| Molecular Weight | 190.290 g/mol |
| SMILES | N1C(CC(C)Nc2ccccc12)(C)C |
| SPLASH | splash10-00o3-4900000000-fc2a8e895b65176a02f2 |
| Source of Spectrum | F-28-5577-4 |
| Wiley ID | 20777 |