| SpectraBase Spectrum ID |
H8hSe4IYeh6 |
| Name |
1,2,3,6-Tetrahydro-6-hydroxy-2,3-dimethyl-5-phenyl-1,2,4-triazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O |
| InChI |
InChI=1S/C11H15N3O/c1-8-12-10(11(15)13-14(8)2)9-6-4-3-5-7-9/h3-8,11,13,15H,1-2H3 |
| InChIKey |
HBBQSVNFEDJBSB-UHFFFAOYSA-N |
| Molecular Weight |
205.261 g/mol |
| SMILES |
OC1C(=NC(N(N1)C)C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-3d3d76f7db45a15f5af3 |
| Source of Spectrum |
KC-1992-3236-12 |
| Synonyms |
1,2,3,6-Tetrahydro-6-hydroxy-2,3-dimethyl-5-phenyl-1,2,4-triazine |
| Wiley ID |
777301 |
