GIYAYSPGHZSKOU-QODLHPCFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FjhqhLvc7q2 |
|---|---|
| InChI | InChI=1S/C35H52N6O8/c1-23-14-10-11-17-25(23)40-29(42)18-12-13-19-37-32(41-34(46)49-35(2,3)4)28(39-27(33(45)48-6)21-30(43)47-5)22-38-26(31(36)44)20-24-15-8-7-9-16-24/h7-11,14-17,26-28,32,37-39H,12-13,18-22H2,1-6H3,(H2,36,44)(H,40,42)(H,41,46)/t26-,27+,28+,32-/m1/s1 |
| InChIKey | GIYAYSPGHZSKOU-QODLHPCFSA-N |
| Mol Weight | 684.8 g/mol |
| Molecular Formula | C35H52N6O8 |
| Exact Mass | 684.384663 g/mol |
| Enantiomer InChIKey | GIYAYSPGHZSKOU-REKFDVGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(BETA)-(9-FLUORENYLMETHOXYCARBONYL)-N(ALPHA)-METHYL-L-2,3-DIAMINOPROPIONYL-L-PHENYLALANINE-AMIDE
TEOC-(3-NCP)ALA-PHE-VAL-OME
3-PHENYL-(1S)-[[2'-[N'-(9-FLUORENYLMETHOXYCARBONYL)-N'-(TERT.-BUTYLOXYCARBONYLMETHYL)]-AMINO]-ETHYLAMINO]-PROPIONAMIDE
UNNARMICIN_C
(2R,3R/2S,3S)-1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL-(S)-ALANYL]-3-ETHOXYCARBONYL-AZIRIDINE-2-CARBOXYLIC-ACID
(2R,3R/2S,3S)-DIBENZYL-1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-AZIRIDINE-2,3-DICARBOXYLATE
benzoic acid, 4,5-dichloro-2-[[[3-[[(2-methylphenyl)amino]carbonyl]phenyl]amino]carbonyl]-
Cyclo(gly-phe-leu-gly-phe-leu)
2-[(2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBONYL)-AMINO]-SUCCINIC-ACID-4-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 2-Oxopiperazine-Based γ-Turn Conformationally Constrained Peptides: Synthesis of CCK-4 Analogues | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.