| SpectraBase Compound ID | HJuTYW3wRuP |
|---|---|
| InChI | InChI=1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11-,13-,14-,15-,19+/m1/s1 |
| InChIKey | BSOQXXWZTUDTEL-CVEXVOKTSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C19H32N4O11 |
| Exact Mass | 492.206758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpcWhZ2OHwz |
|---|---|
| Name | ALPHA-MURAMOYLDIPEPTIDE |
| Comments | C1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32N4O11 |
| InChI | InChI=1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11-,13-,14-,15-,19+/m1/s1 |
| InChIKey | BSOQXXWZTUDTEL-CVEXVOKTSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.E.ZEMLYAKOV, V.O.KURYANOV, V.YA.CHIRVA, A.YA.KHORLIN (REVIEW) (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N7, 929-933. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |