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

*Links on SpectraBase are not permalinks.
2-[(4-tert-butylphenoxy)acetyl]-N-(3-chlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID EXFCThjeBgq
InChI InChI=1S/C19H22ClN3O3/c1-19(2,3)13-7-9-16(10-8-13)26-12-17(24)22-23-18(25)21-15-6-4-5-14(20)11-15/h4-11H,12H2,1-3H3,(H,22,24)(H2,21,23,25)
InChIKey WNNOEQMRAPWQPW-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C19H22ClN3O3
Exact Mass 375.134969 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 HjDowyvwSLu
Name 2-[(4-tert-butylphenoxy)acetyl]-N-(3-chlorophenyl)hydrazinecarboxamide
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/C19H22ClN3O3/c1-19(2,3)13-7-9-16(10-8-13)26-12-17(24)22-23-18(25)21-15-6-4-5-14(20)11-15/h4-11H,12H2,1-3H3,(H,22,24)(H2,21,23,25)
InChIKey WNNOEQMRAPWQPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5952
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/9128578; Labnumber: B_U_ICN/007698; UZI_ID: UZI-005954
Temperature 318 °C