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(R)-Allyl 5-(1-benzyl-1H-indol-2-yl)-5-(tert-butoxycarbonylamino)-2-diazo-3-oxopentanoate

View entire compound with spectra: 1 MS (GC)

(R)-Allyl 5-(1-benzyl-1H-indol-2-yl)-5-(tert-butoxycarbonylamino)-2-diazo-3-oxopentanoate
SpectraBase Compound ID 3UKMYaGV3Gm
InChI InChI=1S/C28H30N4O5/c1-5-15-36-26(34)25(31-29)24(33)17-21(30-27(35)37-28(2,3)4)23-16-20-13-9-10-14-22(20)32(23)18-19-11-7-6-8-12-19/h5-14,16,21H,1,15,17-18H2,2-4H3,(H,30,35)/t21-/m1/s1
InChIKey FYTXLIYEUXWWEX-OAQYLSRUSA-N
Mol Weight 502.57 g/mol
Molecular Formula C28H30N4O5
Exact Mass 502.22162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2TPbBTSHoAZ
Name (R)-Allyl 5-(1-benzyl-1H-indol-2-yl)-5-(tert-butoxycarbonylamino)-2-diazo-3-oxopentanoate
Alternate Name(s) (R)-allyl 5-(1-benzyl-1H-indol-2-yl)-5-((tert-butoxycarbonyl)amino)-2-diazo-3-oxopentanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30N4O5
InChI InChI=1S/C28H30N4O5/c1-5-15-36-26(34)25(31-29)24(33)17-21(30-27(35)37-28(2,3)4)23-16-20-13-9-10-14-22(20)32(23)18-19-11-7-6-8-12-19/h5-14,16,21H,1,15,17-18H2,2-4H3,(H,30,35)/t21-/m1/s1
InChIKey FYTXLIYEUXWWEX-OAQYLSRUSA-N
Literature Reference DOI 10.1002/cjoc.201200672
Molecular Weight 502.571 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@@](c1cc2c(cccc2)[n]1Cc1ccccc1)(CC(=O)C(=[N+]=[N-])C(=O)OCC=C)[H]
SPLASH splash10-0006-9000000000-579581c035a528f1ea19
Source of Spectrum CJC-30-2300-11
Wiley ID 1772630