| SpectraBase Spectrum ID |
H6UDUXPiNmD |
| Name |
trans-(4aS,7aS)-N-phenyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d][1,3]thiazin-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S |
| InChI |
InChI=1S/C13H16N2S/c1-2-6-11(7-3-1)14-13-15-12-8-4-5-10(12)9-16-13/h1-3,6-7,10,12H,4-5,8-9H2,(H,14,15)/t10-,12+/m1/s1 |
| InChIKey |
VZVNRSFHONJZSK-PWSUYJOCSA-N |
| Instrument Name |
VG Analytical 7070E |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/rcm.1290090716 |
| Molecular Weight |
232.345 g/mol |
| SMILES |
N1[C@@]2([C@@](CSC1=Nc1ccccc1)(CCC2)[H])[H] |
| SPLASH |
splash10-001i-6090000000-323e0e8a150efef9ad21 |
| Source of Spectrum |
RCM-9-619-4 |
| Wiley ID |
1835862 |
![trans-(4aS,7aS)-N-phenyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d][1,3]thiazin-2-imine](/api/spectrum/H6UDUXPiNmD/structure.png?h=300&w=458 "trans-(4aS,7aS)-N-phenyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d][1,3]thiazin-2-imine")
