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Fmoc-D-Arg(Pbf)-OH

View entire compound with spectra: 1 FTIR, and 1 Raman

Fmoc-D-Arg(Pbf)-OH
SpectraBase Compound ID DNHkM7fCO4
InChI InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m1/s1
InChIKey HNICLNKVURBTKV-MUUNZHRXSA-N
Mol Weight 648.8 g/mol
Molecular Formula C34H40N4O7S
Exact Mass 648.261771 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID KefjMiaJywi
Name Fmoc-D-Arg(Pbf)-OH
Source of Sample Novabiochem, Merck Kgaa, Darmstadt, Germany
Catalog Number 04-13-1068
Lot Number A32158
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 187618-60-6
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H40N4O7S
InChI InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m1/s1
InChIKey HNICLNKVURBTKV-MUUNZHRXSA-N
Instrument Name Bio-Rad FTS
SMILES N(S(c1c(c2c(c(c1C)C)OC(C2)(C)C)C)(=O)=O)C(NCCC[C@](C(O)=O)(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)[H])=N
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms Nα-Fmoc-Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine
Technique ATR-Neat