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(4'S)-4'-(1H-indol-3-ylmethyl)-2-phenoxy-spiro[1,3,2.lambda.5-benzodioxaphosphole-2,2'-1-oxa-3-aza-2.lambda.5-phosphacyclopentane]-5'-one
SpectraBase Compound ID 89SuWiHyS98
InChI InChI=1S/C23H19N2O5P/c26-23-20(14-16-15-24-19-11-5-4-10-18(16)19)25-31(30-23,27-17-8-2-1-3-9-17)28-21-12-6-7-13-22(21)29-31/h1-13,15,20,24-25H,14H2/t20-/m0/s1
InChIKey YTSWASRDHNAQRQ-FQEVSTJZSA-N
Mol Weight 434.39 g/mol
Molecular Formula C23H19N2O5P
Exact Mass 434.103159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2g3Oemd7MqR
Name (4'S)-4'-(1H-indol-3-ylmethyl)-2-phenoxy-spiro[1,3,2.lambda.5-benzodioxaphosphole-2,2'-1-oxa-3-aza-2.lambda.5-phosphacyclopentane]-5'-one
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19N2O5P
InChI InChI=1S/C23H19N2O5P/c26-23-20(14-16-15-24-19-11-5-4-10-18(16)19)25-31(30-23,27-17-8-2-1-3-9-17)28-21-12-6-7-13-22(21)29-31/h1-13,15,20,24-25H,14H2/t20-/m0/s1
InChIKey YTSWASRDHNAQRQ-FQEVSTJZSA-N
Instrument Name Hewlett-Packard 5989
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(199711)11_17_1825
Molecular Weight 434.388 g/mol
SMILES N1[C@@](Cc2c3c(cccc3)[nH]c2)(C(OP11(Oc2c(cccc2)O1)Oc1ccccc1)=O)[H]
SPLASH splash10-0002-2290000000-1f56fd45624859f07187
Source of Spectrum RCM-11-1826-3h
Wiley ID 1837488