N-Benzyloxycarbonylgly-S-(4-<2-meo-carbonyl-et>-3-meo-carbonyl-me-py rrol-2-ylmethyl)-L-cys teinyl-L-phe benzyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0wbM7qYQFo |
|---|---|
| InChI | InChI=1S/C41H46N4O10S/c1-52-37(47)19-18-31-22-42-34(32(31)21-38(48)53-2)26-56-27-35(44-36(46)23-43-41(51)55-25-30-16-10-5-11-17-30)39(49)45-33(20-28-12-6-3-7-13-28)40(50)54-24-29-14-8-4-9-15-29/h3-17,22,33,35,42H,18-21,23-27H2,1-2H3,(H,43,51)(H,44,46)(H,45,49) |
| InChIKey | SLLLTJDWHAPAKK-UHFFFAOYSA-N |
| Mol Weight | 786.9 g/mol |
| Molecular Formula | C41H46N4O10S |
| Exact Mass | 786.293465 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Hexylthiomethyl-1-methylsulfonyl-4-(2-methoxyc arbonylethyl)-3-methoxycarbonylmethyl-pyrrole
N-TERT.-BUTYLOXYCARBONYLGLYCYL-S-HEXADECYL-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER
N-TERT.-BUTYLOXYCARBONYLGLYCYL-S-TERT.-BUTYLTHIO-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER
(2S)-2-[[(3R)-6-amino-5-keto-2,3-dihydrothiazolo[2,3-f]pyridine-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester hydrochloride
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER
N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCYL-4-BENZYL-L-ASPARTYL-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER
CYCLOLINOPEPTIDE-F'
H-GLU-TYR-[SO2C6H3(3-OH)(4-COOH)]-LEU-OBZL
N-T-Butoxycarbonyl-B-alanyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide
BENZYLOXYCARBONYL-VALINE-TYROSINE-PROLINE-VALINE-O-ETHYL TETRAPEPTIDE
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.