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

*Links on SpectraBase are not permalinks.
benzenamine, N-cyclopropyl-2-nitro-5-(1-pyrrolidinyl)-
SpectraBase Compound ID DoOg7h4ApZx
InChI InChI=1S/C13H17N3O2/c17-16(18)13-6-5-11(15-7-1-2-8-15)9-12(13)14-10-3-4-10/h5-6,9-10,14H,1-4,7-8H2
InChIKey KEDCFLQUPOQSMN-UHFFFAOYSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 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 Gdif9b6HGZo
Name benzenamine, N-cyclopropyl-2-nitro-5-(1-pyrrolidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 247.132076797 u
Formula C13H17N3O2
InChI InChI=1S/C13H17N3O2/c17-16(18)13-6-5-11(15-7-1-2-8-15)9-12(13)14-10-3-4-10/h5-6,9-10,14H,1-4,7-8H2
InChIKey KEDCFLQUPOQSMN-UHFFFAOYSA-N
Molecular Weight 247.298 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5045
Solvent DMSO-d6
Source Vendor ID: NMR/9290331; Lab Info: LP; Lab Number: LP-KV00981