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L-N2-CARBOXY-N5-{[(4-METHOXY-2,3,6-TRIMETHYLPHENYL)SULFONYL]AMI-DINO}ORNITHINE, N2-tert-BUTYL ESTER

Compound with spectra: 1 NMR

L-N2-CARBOXY-N5-{[(4-METHOXY-2,3,6-TRIMETHYLPHENYL)SULFONYL]AMI-DINO}ORNITHINE, N2-tert-BUTYL ESTER
SpectraBase Compound ID 7FFOVleVcET
InChI InChI=1S/C21H34N4O7S/c1-12-11-16(31-7)13(2)14(3)17(12)33(29,30)25-19(22)23-10-8-9-15(18(26)27)24-20(28)32-21(4,5)6/h11,15H,8-10H2,1-7H3,(H,24,28)(H,26,27)(H3,22,23,25)
InChIKey CXZHJRGYWGPJSD-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C21H34N4O7S
Exact Mass 486.214821 g/mol

View Spectrum of L-N2-CARBOXY-N5-{[(4-METHOXY-2,3,6-TRIMETHYLPHENYL)SULFONYL]AMI-DINO}ORNITHINE, N2-tert-BUTYL ESTER

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Fluka AG, Buchs, Switzerland
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
  • ARGININE, N<A-CARBOXY- N<O-//4-METHOXY-2,3,6-TRIMETHYLPHENYL/SULFONYL/-, N<A-tert-BUTYL ESTER, L-,
  • ORNITHINE, N<2-CARBOXY- N<5-///4-METHOXY-2,3,6-TRIMETHYLPHENYL/SULFONYL/AMIDINO/-, N<2-tert-BUTYL ESTER, L-,
Nα-(tert-Butoxycarbonyl)-Nω-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-L-arginine
benzenesulfonamide, 4-methoxy-2,5-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-tosyl-L-arginine
1-(4-Chlorophenyl)-4-{[4-ethoxy-2-methyl-5-(propan-2-yl)benzene]sulfonyl}piperazine
Piperazine, 1-[[4-methoxy-2-methyl-5-(1-methylethyl)phenyl]sulfonyl]-4-(4-methoxyphenyl)-
Carbamic acid, [2-[4,5-dimethoxy-2-(4-morpholinylsulfonyl)phenyl]ethyl]-, methyl ester
4,5-DIHYDRO-7,8-DIMETHOXYBENZOTHIAZEPIN-3-ON-1,1-DIOXID
3,3,5,6-Tetrahydro-8,9-dimethoxy-2H-1,2-benzothiazocin-3-one 1,1-dioxide
Benzoic acid, 2-[[[[[4-chloro-6-(4-cyanophenoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester
Benzoic acid, 2-[[[[[4-(4-cyanophenoxy)-6-methyl-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester
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