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

*Links on SpectraBase are not permalinks.
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID H9mFH42NZEB
InChI InChI=1S/C19H21BrN4O4/c1-27-16-9-14(11-23-24-19(21)26)15(20)10-17(16)28-12-18(25)22-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11+
InChIKey LQFYHKBOFBXWMO-FOKLQQMPSA-N
Mol Weight 449.31 g/mol
Molecular Formula C19H21BrN4O4
Exact Mass 448.074618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1KYsvHwBEmU
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
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/C19H21BrN4O4/c1-27-16-9-14(11-23-24-19(21)26)15(20)10-17(16)28-12-18(25)22-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11+
InChIKey LQFYHKBOFBXWMO-FOKLQQMPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4935
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: UZI/9158825; Labnumber: BMA1294; UZI_ID: UZI-004937
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Temperature 308 °C