| SpectraBase Spectrum ID |
7XatUmtv7jC |
| Name |
N-(Adamantan-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.150369890 u |
| Formula |
C14H22N2S |
| InChI |
InChI=1S/C14H22N2S/c1-2-15-13(17-3-1)16-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,1-9H2,(H,15,16)/t10-,11+,12-,14- |
| InChIKey |
FRRMPLPHKZYKIM-XDCQQTESSA-N |
| Molecular Weight |
250.404 g/mol |
| SMILES |
C1[C@]2(C[C@]3(C[C@@]1(CC(C2)(C3)NC=1SCCCN1)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865162 |
