| SpectraBase Compound ID | CxIdmcC9gO3 |
|---|---|
| InChI | InChI=1S/C37H60N6O11/c1-24(2)29(43-35(51)52-23-25-16-10-9-11-17-25)31(46)40-22-28(44)41-26(18-12-14-20-38-33(49)53-36(3,4)5)30(45)42-27(32(47)48)19-13-15-21-39-34(50)54-37(6,7)8/h9-11,16-17,24,26-27,29H,12-15,18-23H2,1-8H3,(H,38,49)(H,39,50)(H,40,46)(H,41,44)(H,42,45)(H,43,51)(H,47,48)/t26-,27-,29-/m1/s1 |
| InChIKey | HZANOAYGEVXKFS-LSMIHOHGSA-N |
| Mol Weight | 764.9 g/mol |
| Molecular Formula | C37H60N6O11 |
| Exact Mass | 764.432007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UiFrJhALM4 |
|---|---|
| Name | BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE TETRAPEPTIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H60N6O11 |
| InChI | InChI=1S/C37H60N6O11/c1-24(2)29(43-35(51)52-23-25-16-10-9-11-17-25)31(46)40-22-28(44)41-26(18-12-14-20-38-33(49)53-36(3,4)5)30(45)42-27(32(47)48)19-13-15-21-39-34(50)54-37(6,7)8/h9-11,16-17,24,26-27,29H,12-15,18-23H2,1-8H3,(H,38,49)(H,39,50)(H,40,46)(H,41,44)(H,42,45)(H,43,51)(H,47,48)/t26-,27-,29-/m1/s1 |
| InChIKey | HZANOAYGEVXKFS-LSMIHOHGSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | V.I.SVERGUN, M.B.SMIRNOV, V.N.KAREL'SKY, V.P.PANOV, E.P.KRYSIN (1980)Khim.Farm.Zhurn.(Russ. Lang.): N6, 97-101. |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |