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

*Links on SpectraBase are not permalinks.

4-[(Bicyclo[4.1.0]heptane-7-carbonyl)-amino]-benzoic acid ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-[(Bicyclo[4.1.0]heptane-7-carbonyl)-amino]-benzoic acid ethyl ester
SpectraBase Compound ID LCQPlAG8m38
InChI InChI=1S/C17H21NO3/c1-2-21-17(20)11-7-9-12(10-8-11)18-16(19)15-13-5-3-4-6-14(13)15/h7-10,13-15H,2-6H2,1H3,(H,18,19)
InChIKey VQKYKLMBBOMMNX-UHFFFAOYSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 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 8Lk6Us9t3E0
Name benzoic acid, 4-[(bicyclo[4.1.0]hept-7-ylcarbonyl)amino]-, ethyl ester
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/C17H21NO3/c1-2-21-17(20)11-7-9-12(10-8-11)18-16(19)15-13-5-3-4-6-14(13)15/h7-10,13-15H,2-6H2,1H3,(H,18,19)
InChIKey VQKYKLMBBOMMNX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_715
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: AG-205/5049741; Labnumber: L-02/0001242; IOH_ID: IOH-007716
Temperature 353 °C