| SpectraBase Spectrum ID |
sSxnxF57M5 |
| Name |
8-Thiabicyclo[3.2.1]octan-3-one, 8-thiabicyclo[3.2.1]oct-3-ylidenehydrazone |
| CAS Registry Number |
40697-29-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2S2 |
| InChI |
InChI=1S/C14H20N2S2/c1-2-12-6-9(5-11(1)17-12)15-16-10-7-13-3-4-14(8-10)18-13/h11-14H,1-8H2/b15-9-,16-10-/t11-,12+,13-,14+/m1/s1 |
| InChIKey |
MQSKLJKOVNLASD-LHJBVADZSA-N |
| Molecular Weight |
280.448 g/mol |
| SMILES |
C1\C(=N\N=C\2C[C@@]3(S[C@](C2)(CC3)[H])[H])C[C@]2(S[C@@]1(CC2)[H])[H] |
| SPLASH |
splash10-000b-9320000000-8013c28c83e07fbde057 |
| Source of Spectrum |
J-8-2971-16 |
| Synonyms |
8-Thiabicyclo[3.2.1]octan-3-ylidene-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)amine
N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine |
| Wiley ID |
1283667 |
![8-Thiabicyclo[3.2.1]octan-3-one, 8-thiabicyclo[3.2.1]oct-3-ylidenehydrazone](/api/spectrum/sSxnxF57M5/structure.png?h=300&w=458 "8-Thiabicyclo[3.2.1]octan-3-one, 8-thiabicyclo[3.2.1]oct-3-ylidenehydrazone")
