| SpectraBase Spectrum ID |
1tCJltd630m |
| Name |
Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.116151949 u |
| Formula |
C15H19NO7 |
| InChI |
InChI=1S/C15H19NO7/c1-8(17)22-7-10-11(13(19)14(20)12(10)18)16-15(21)23-9-5-3-2-4-6-9/h2-6,10-14,18-20H,7H2,1H3,(H,16,21)/t10-,11+,12+,13-,14-/m1/s1 |
| InChIKey |
NMDXVNCBBTTYRY-MBJXGIAVSA-N |
| Molecular Weight |
325.317 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](O)([C@@]([C@]1(O)[H])(O)[H])[H])(NC(OC1=CC=CC=C1)=O)[H])(COC(=O)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834003 |
![Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]-](/api/spectrum/1tCJltd630m/structure.png?h=300&w=458 "Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]-")
