| SpectraBase Compound ID | EWnznuiF3OV |
|---|---|
| InChI | InChI=1S/C33H39N3O5S2/c1-33(2,3)41-31(38)35-18-20-43-42-19-17-34-30(37)29(21-23-11-5-4-6-12-23)36-32(39)40-22-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28/h4-16,28-29H,17-22H2,1-3H3,(H,34,37)(H,35,38)(H,36,39) |
| InChIKey | KHWKQWQVCXMPOK-UHFFFAOYSA-N |
| Mol Weight | 621.8 g/mol |
| Molecular Formula | C33H39N3O5S2 |
| Exact Mass | 621.233114 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 19amwla6tjv |
|---|---|
| Name | Fmoc-Phe-Cystamine-(Boc) |
| Alternate Name(s) | N(1)-(t-Butoxycarbonyl)-7-{(fluorenylmethoxycarbonyl)amino]-8-oxo-10-phenyl-7-azadecanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H39N3O5S2 |
| InChI | InChI=1S/C33H39N3O5S2/c1-33(2,3)41-31(38)35-18-20-43-42-19-17-34-30(37)29(21-23-11-5-4-6-12-23)36-32(39)40-22-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28/h4-16,28-29H,17-22H2,1-3H3,(H,34,37)(H,35,38)(H,36,39) |
| InChIKey | KHWKQWQVCXMPOK-UHFFFAOYSA-N |
| Molecular Weight | 621.811 g/mol |
| SMILES | N(CCSSCCNC(C(NC(=O)OCC1c2c(-c3c1cccc3)cccc2)Cc1ccccc1)=O)C(=O)OC(C)(C)C |
| SPLASH | splash10-00fr-0900000000-90772ea070418047dcee |
| Source of Spectrum | F5-6-3594-11 |
| Wiley ID | 1733628 |