ethyl [(3E)-2-oxo-3-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate

SpectraBase Compound ID	7nRcv3Fm6YN
InChI	InChI=1S/C28H35N3O5/c1-7-35-24(33)16-31-22-11-9-8-10-21(22)25(26(31)34)30-29-23(32)17-36-20-14-12-19(13-15-20)28(5,6)18-27(2,3)4/h8-15H,7,16-18H2,1-6H3,(H,29,32)/b30-25+
InChIKey	RREITUHDECYEOO-QCWLDUFUSA-N Google Search
Mol Weight	493.6 g/mol
Molecular Formula	C28H35N3O5
Exact Mass	493.257671 g/mol

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SpectraBase Spectrum ID	2yyPFP0dGE9
Name	ethyl [(3E)-2-oxo-3-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H35N3O5/c1-7-35-24(33)16-31-22-11-9-8-10-21(22)25(26(31)34)30-29-23(32)17-36-20-14-12-19(13-15-20)28(5,6)18-27(2,3)4/h8-15H,7,16-18H2,1-6H3,(H,29,32)/b30-25+
InChIKey	RREITUHDECYEOO-QCWLDUFUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14685
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: C26297; Labnumber: RAMSH2-2811; SBI_ID: SBI-014688
Synonyms	ethyl [2-oxo-3-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
Temperature	318 °C