SpectraBase Spectrum ID |
5DAbA8aJgyX |
Name |
Cyclopropanecarboxamide, N-cyclopropanecarbonyl-N-(2-bromophenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.020791693 u |
Formula |
C14H14BrNO2 |
InChI |
InChI=1S/C14H14BrNO2/c15-11-3-1-2-4-12(11)16(13(17)9-5-6-9)14(18)10-7-8-10/h1-4,9-10H,5-8H2 |
InChIKey |
RZJXZQLZTUKPSQ-UHFFFAOYSA-N |
Molecular Weight |
308.175 g/mol |
SMILES |
C1=CC=CC(=C1Br)N(C(C1CC1)=O)C(=O)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94373 |