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

*Links on SpectraBase are not permalinks.
N-[2-(4-Methoxy-phenoxy)-ethyl]-3,5-dinitro-benzamide
SpectraBase Compound ID Lt4X6d9GYCv
InChI InChI=1S/C16H15N3O7/c1-25-14-2-4-15(5-3-14)26-7-6-17-16(20)11-8-12(18(21)22)10-13(9-11)19(23)24/h2-5,8-10H,6-7H2,1H3,(H,17,20)
InChIKey LYQKHUHFPBAQKI-UHFFFAOYSA-N
Mol Weight 361.31 g/mol
Molecular Formula C16H15N3O7
Exact Mass 361.091 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 3KOImwpNukm
Name benzamide, N-[2-(4-methoxyphenoxy)ethyl]-3,5-dinitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 361.090999828 u
Formula C16H15N3O7
InChI InChI=1S/C16H15N3O7/c1-25-14-2-4-15(5-3-14)26-7-6-17-16(20)11-8-12(18(21)22)10-13(9-11)19(23)24/h2-5,8-10H,6-7H2,1H3,(H,17,20)
InChIKey LYQKHUHFPBAQKI-UHFFFAOYSA-N
Molecular Weight 361.310 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14021
Solvent DMSO-d6
Source Vendor ID: NMR/10300616; Lab Info: LP; Lab Number: LP-ch5610