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(2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-diketopyrimidin-1-yl)cyclopent-2-en-1-yl]acetic acid benzyl ester

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-diketopyrimidin-1-yl)cyclopent-2-en-1-yl]acetic acid benzyl ester
SpectraBase Compound ID KQAme3RMPyN
InChI InChI=1S/C26H25N3O6/c30-22-13-14-29(25(32)27-22)21-12-11-20(15-21)23(24(31)34-16-18-7-3-1-4-8-18)28-26(33)35-17-19-9-5-2-6-10-19/h1-14,20-21,23H,15-17H2,(H,28,33)(H,27,30,32)/t20-,21+,23+/m1/s1
InChIKey FARKHIKNWULPBT-GIWBLDEGSA-N
Mol Weight 475.5 g/mol
Molecular Formula C26H25N3O6
Exact Mass 475.174336 g/mol
Enantiomer InChIKey FARKHIKNWULPBT-QZNHQXDQSA-N

View Spectrum of (2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-diketopyrimidin-1-yl)cyclopent-2-en-1-yl]acetic acid benzyl ester

13C NMR Spectrum
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View Spectrum of (2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-diketopyrimidin-1-yl)cyclopent-2-en-1-yl]acetic acid benzyl ester

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of (2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-diketopyrimidin-1-yl)cyclopent-2-en-1-yl]acetic acid benzyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2535-12
  • benzyl (2S)-2-(benzyloxycarbonylamino)-2-[(1S,4R)-4-(2,4-dioxopyrimidin-1-yl)cyclopent-2-en-1-yl]acetate
  • benzyl (2S)-2-[(1S,4R)-4-(2,4-dioxopyrimidin-1-yl)cyclopent-2-en-1-yl]-2-(phenylmethoxycarbonylamino)acetate
  • (2S)-2-[(1S,4R)-4-(2,4-dioxo-1-pyrimidinyl)-1-cyclopent-2-enyl]-2-(phenylmethoxycarbonylamino)acetic acid (phenylmethyl) ester
  • (phenylmethyl) (2S)-2-[(1S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-2-en-1-yl]-2-(phenylmethoxycarbonylamino)ethanoate
6'-CARBA-2'-DEOXY-3'-O-PHENOXYTHIOCARBONYL-5'-O-TRITYLTHYMIDINE
(+/-)-(1'-ALPHA,2'-ALPHA,3'-BETA)-1-[1-AZIDO-2-HYDROXY-1-(HYDROXYMETHYL)-3-CYCLOPENTYL]-THYMINE
(+/-)-(1'-ALPHA,2'-BETA,3'-BETA)-1-[1-AZIDO-2-HYDROXY-1-(HYDROXYMETHYL)-3-CYCLOPENTYL]-THYMINE
2-Azabicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 3-methyl 2-(phenylmethyl) ester, (1.alpha.,3.beta.,4.alpha.)-
5'-O-TRIPHENYLMETHYL-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
1-o-Benzyl 2-o,2-o',3-o-triethyl aziridine-1,2,2,3-tetracarboxylate
(+-)-(S)-methyl 2-[(1S,2S,3R)-2-benzoyl-3-({[(tert-butyl)-1,1-dimethylsilyl]oxy}methyl)cycloprpopyl]-2-{[(benzyloxy)carbonyl]amino}ethanoate
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-PHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-PHOSPHATE
Uridine-5'-p-(alpha)-boranodiphosphate;diastereomeric-mixture
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