SpectraBase Spectrum ID |
JsK6vIdIAlN |
Name |
1,4,5,6-Tetrahydro-2-pyrimidinamine, N,N'-diacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
183.100776669 u |
Formula |
C8H13N3O2 |
InChI |
InChI=1S/C8H13N3O2/c1-6(12)10-8-9-4-3-5-11(8)7(2)13/h3-5H2,1-2H3,(H,9,10,12) |
InChIKey |
CFCMNWKRWAHCGN-UHFFFAOYSA-N |
Molecular Weight |
183.211 g/mol |
SMILES |
C1N(C(=NCC1)NC(=O)C)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980267 |