| SpectraBase Compound ID | KJ5Ewf4NOC8 |
|---|---|
| InChI | InChI=1S/C17H27NOSSe/c1-10(20)18-12-6-5-7-13(12)21-15-9-11-8-14(19)17(15,4)16(11,2)3/h11-13,15H,5-9H2,1-4H3,(H,18,20)/t11-,12?,13?,15-,17+/m0/s1 |
| InChIKey | OHCCFLVZQCYRPV-JSBLWYGDSA-N |
| Mol Weight | 372.44 g/mol |
| Molecular Formula | C17H27NOSSe |
| Exact Mass | 373.097858 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DlHn3klkf5S |
|---|---|
| Name | 1-(Camphorseleno)-2-(thioacetamido)cyclopentane isomer |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27NOSSe |
| InChI | InChI=1S/C17H27NOSSe/c1-10(20)18-12-6-5-7-13(12)21-15-9-11-8-14(19)17(15,4)16(11,2)3/h11-13,15H,5-9H2,1-4H3,(H,18,20)/t11-,12?,13?,15-,17+/m0/s1 |
| InChIKey | OHCCFLVZQCYRPV-JSBLWYGDSA-N |
| Molecular Weight | 372.441 g/mol |
| SMILES | N(C1C([Se][C@@]2([C@]3(C(C[C@](C3(C)C)(C2)[H])=O)C)[H])CCC1)C(=S)C |
| SPLASH | splash10-00di-4290000000-b0503810e8829a67d4c7 |
| Source of Spectrum | KD-13-433-11 |
| Wiley ID | 1635045 |