| SpectraBase Spectrum ID |
JflfnZinAxK |
| Name |
2H-1,3-Oxazine, 2-(4-chlorophenyl)tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
197.060741709 u |
| Formula |
C10H12ClNO |
| InChI |
InChI=1S/C10H12ClNO/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10,12H,1,6-7H2 |
| InChIKey |
IUSGGJOQPVRUFH-UHFFFAOYSA-N |
| Molecular Weight |
197.665 g/mol |
| SMILES |
C1CCOC(N1)C1=CC=C(Cl)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800542 |