| SpectraBase Compound ID | 6ZBPoqQvgm5 |
|---|---|
| InChI | InChI=1S/C26H37N5O8/c1-17(23(35)29-15-22(34)38-16-18-9-6-5-7-10-18)30-21(33)14-27-20(32)13-28-24(36)19-11-8-12-31(19)25(37)39-26(2,3)4/h5-7,9-10,17,19H,8,11-16H2,1-4H3,(H,27,32)(H,28,36)(H,29,35)(H,30,33)/t17-,19-/m1/s1 |
| InChIKey | KDNVAPOOBQAUCE-IEBWSBKVSA-N |
| Mol Weight | 547.6 g/mol |
| Molecular Formula | C26H37N5O8 |
| Exact Mass | 547.264213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gkeb9LrgM6x |
|---|---|
| Name | TERT-BUTOXYCARBONYL-PROLINE-GLYCINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Comments | 53 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H37N5O8 |
| InChI | InChI=1S/C26H37N5O8/c1-17(23(35)29-15-22(34)38-16-18-9-6-5-7-10-18)30-21(33)14-27-20(32)13-28-24(36)19-11-8-12-31(19)25(37)39-26(2,3)4/h5-7,9-10,17,19H,8,11-16H2,1-4H3,(H,27,32)(H,28,36)(H,29,35)(H,30,33)/t17-,19-/m1/s1 |
| InChIKey | KDNVAPOOBQAUCE-IEBWSBKVSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.58, N5, 1422-1430. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |