N-{(2Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}leucine

SpectraBase Compound ID	BGnRTH6DNT0
InChI	InChI=1S/C23H25BrN2O5/c1-14(2)12-19(23(29)30)26-22(28)18(13-15-8-10-16(24)11-9-15)25-21(27)17-6-4-5-7-20(17)31-3/h4-11,13-14,19H,12H2,1-3H3,(H,25,27)(H,26,28)(H,29,30)/b18-13-
InChIKey	PHJJXXSKPAHAGV-AQTBWJFISA-N Google Search
Mol Weight	489.37 g/mol
Molecular Formula	C23H25BrN2O5
Exact Mass	488.094685 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LK0tVp3ppcb
Name	N-{(2Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}leucine
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/C23H25BrN2O5/c1-14(2)12-19(23(29)30)26-22(28)18(13-15-8-10-16(24)11-9-15)25-21(27)17-6-4-5-7-20(17)31-3/h4-11,13-14,19H,12H2,1-3H3,(H,25,27)(H,26,28)(H,29,30)/b18-13-
InChIKey	PHJJXXSKPAHAGV-AQTBWJFISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11151
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: 802391; Labnumber: AEGU8-1010; VK_ID: VK-011155
Synonyms	N-{3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}leucine
Temperature	308 °C