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3-(hexahydro-1H-azepin-1-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 4Bwd7eNNTd
InChI InChI=1S/C15H21NO3/c17-14(16-7-3-1-2-4-8-16)12-10-5-6-11(9-10)13(12)15(18)19/h5-6,10-13H,1-4,7-9H2,(H,18,19)/t10-,11+,12-,13-/m0/s1
InChIKey BCXDAYVGRBLLJD-RNJOBUHISA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JV38C6DQgEv
Name 3-(hexahydro-1H-azepin-1-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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/C15H21NO3/c17-14(16-7-3-1-2-4-8-16)12-10-5-6-11(9-10)13(12)15(18)19/h5-6,10-13H,1-4,7-9H2,(H,18,19)/t10-,11+,12-,13-/m0/s1
InChIKey BCXDAYVGRBLLJD-RNJOBUHISA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2249
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/9323933; Labnumber: AM-AC/0185974; UZI_ID: UZI-002251
Temperature 306 °C