| SpectraBase Spectrum ID |
1NKQLCZejsa |
| Name |
(R)-(+)-4-(N-benzyl)-6-[(benzyloxy)methyl]-2,3,5,6-tetrahydro-1,4-oxazin-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c21-19-15-23-18(14-22-13-17-9-5-2-6-10-17)12-20(19)11-16-7-3-1-4-8-16/h1-10,18H,11-15H2/t18-/m1/s1 |
| InChIKey |
XVEFTRPPSGYPGM-GOSISDBHSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
C1(N(C[C@@](OC1)(COCC=1C=CC=CC1)[H])CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90732 |
![(R)-(+)-4-(N-benzyl)-6-[(benzyloxy)methyl]-2,3,5,6-tetrahydro-1,4-oxazin-3-one](/api/spectrum/1NKQLCZejsa/structure.png?h=300&w=458 "(R)-(+)-4-(N-benzyl)-6-[(benzyloxy)methyl]-2,3,5,6-tetrahydro-1,4-oxazin-3-one")
