SpectraBase Spectrum ID |
7UL66LZHeHW |
Name |
Acetic acid, 1-(1-cyclopenten-1-yl)-2-methyl-2-phenylhydrazide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.141913207 u |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-12(17)16(14-10-6-7-11-14)15(2)13-8-4-3-5-9-13/h3-5,8-10H,6-7,11H2,1-2H3 |
InChIKey |
IQBFVPSEWIOKST-UHFFFAOYSA-N |
Molecular Weight |
230.311 g/mol |
SMILES |
C=1(N(N(C(=O)C)C2=CCCC2)C)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863481 |