(2E)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]-2-propenoic acid

SpectraBase Compound ID	HdKacUDPlPR
InChI	InChI=1S/C17H12BrNO5/c18-12-4-2-11(3-5-12)16(20)19-13(17(21)22)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,20)(H,21,22)/b13-7+
InChIKey	OCRPDAKFWLZTSU-NTUHNPAUSA-N Google Search
Mol Weight	390.19 g/mol
Molecular Formula	C17H12BrNO5
Exact Mass	388.989885 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8gkzwtKVNeH
Name	(2E)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]-2-propenoic acid
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/C17H12BrNO5/c18-12-4-2-11(3-5-12)16(20)19-13(17(21)22)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,20)(H,21,22)/b13-7+
InChIKey	OCRPDAKFWLZTSU-NTUHNPAUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11165
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: 802414; Labnumber: AEGU8-1641; VK_ID: VK-011169
Synonyms	3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]-2-propenoic acid
Temperature	308 °C