SpectraBase Spectrum ID |
9kwhPQkL4AS |
Name |
Benzenamine, 2-(cyclopropylmethyl)-4,5-dimethoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-14-11-6-9(5-8-3-4-8)10(13)7-12(11)15-2/h6-8H,3-5,13H2,1-2H3 |
InChIKey |
OUKWBMSOSFWKEK-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C1=C(C(=CC(=C1N)CC1CC1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948352 |