| SpectraBase Spectrum ID |
HhD0G6PseUI |
| Name |
Isopropyl N-(2-methoxy-5-chlorophenyl)carbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.066221012 u |
| Formula |
C11H14ClNO3 |
| InChI |
InChI=1S/C11H14ClNO3/c1-7(2)16-11(14)13-9-6-8(12)4-5-10(9)15-3/h4-7H,1-3H3,(H,13,14) |
| InChIKey |
RSLQQFJGQPKMAD-UHFFFAOYSA-N |
| Molecular Weight |
243.690 g/mol |
| SMILES |
C1(=CC=C(C(=C1)NC(=O)OC(C)C)OC)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957316 |