| SpectraBase Compound ID | BSRpRlJOE5h |
|---|---|
| InChI | InChI=1S/C13H21F3N2O7/c1-6(20)18-8-10(22)9(21)7(5-19)25-11(8)24-4-2-3-17-12(23)13(14,15)16/h7-11,19,21-22H,2-5H2,1H3,(H,17,23)(H,18,20)/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey | PMGBPPBZXKSUBY-ISUQUUIWSA-N |
| Mol Weight | 374.31 g/mol |
| Molecular Formula | C13H21F3N2O7 |
| Exact Mass | 374.130086 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jz3QTiHvvbB |
|---|---|
| Name | 3-TRIFLUOROACETAMIDOPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H21F3N2O7 |
| InChI | InChI=1S/C13H21F3N2O7/c1-6(20)18-8-10(22)9(21)7(5-19)25-11(8)24-4-2-3-17-12(23)13(14,15)16/h7-11,19,21-22H,2-5H2,1H3,(H,17,23)(H,18,20)/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey | PMGBPPBZXKSUBY-ISUQUUIWSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.V.BOVIN, A.YA.KHORLIN (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N10, 1405-1408. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SEE COMMENT |