For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Ethyl 5-(2-((tert-butyldimethylsilyl)oxy)-4-(diethylamino)phenyl)-1-phenethyl-1H-1,2,3-triazole-4-carboxylate
SpectraBase Compound ID LEr08SDWRSV
InChI InChI=1S/C29H42N4O3Si/c1-9-32(10-2)23-17-18-24(25(21-23)36-37(7,8)29(4,5)6)27-26(28(34)35-11-3)30-31-33(27)20-19-22-15-13-12-14-16-22/h12-18,21H,9-11,19-20H2,1-8H3
InChIKey LYYPBZJWZTZSPL-UHFFFAOYSA-N
Mol Weight 522.8 g/mol
Molecular Formula C29H42N4O3Si
Exact Mass 522.302618 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4bPB56OvVSS
Name Ethyl 5-(2-((tert-butyldimethylsilyl)oxy)-4-(diethylamino)phenyl)-1-phenethyl-1H-1,2,3-triazole-4-carboxylate
Appearance Yellow green oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.302617760 u
Formula C29H42N4O3Si
InChI InChI=1S/C29H42N4O3Si/c1-9-32(10-2)23-17-18-24(25(21-23)36-37(7,8)29(4,5)6)27-26(28(34)35-11-3)30-31-33(27)20-19-22-15-13-12-14-16-22/h12-18,21H,9-11,19-20H2,1-8H3
InChIKey LYYPBZJWZTZSPL-UHFFFAOYSA-N
Instrument Name JEOL JMS-700MS
Ionization Type EI
Literature Reference DOI 10.1002/ajoc.202300013
Molecular Weight 522.765 g/mol
Quality 127
Reported Formula C29H42N4O3Si
SMILES C1=CC(=C(C=C1N(CC)CC)O[Si](C(C)(C)C)(C)C)C=1N(N=NC1C(OCC)=O)CCC1=CC=CC=C1
SPLASH splash10-00di-0100290000-8490e00b0487c679b2e2
Source of Spectrum AJO-12-8-anti-5 (DOI: 10.1002/ajoc.202300013)
Wiley ID 1909727