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3-[(3-chloro-4-methylanilino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 4UOCRw00JCC
InChI InChI=1S/C19H22ClNO3/c1-9(2)15-12-6-7-13(15)17(19(23)24)16(12)18(22)21-11-5-4-10(3)14(20)8-11/h4-5,8,12-13,16-17H,6-7H2,1-3H3,(H,21,22)(H,23,24)/t12-,13+,16-,17-/m1/s1
InChIKey FASFRUJAPNQCNC-DLTLXFJOSA-N
Mol Weight 347.84 g/mol
Molecular Formula C19H22ClNO3
Exact Mass 347.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LFY0Iqz77x
Name 3-[(3-chloro-4-methylanilino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-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/C19H22ClNO3/c1-9(2)15-12-6-7-13(15)17(19(23)24)16(12)18(22)21-11-5-4-10(3)14(20)8-11/h4-5,8,12-13,16-17H,6-7H2,1-3H3,(H,21,22)(H,23,24)/t12-,13+,16-,17-/m1/s1
InChIKey FASFRUJAPNQCNC-DLTLXFJOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15020
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/9089663; Labnumber: NSB-0009596; UZI_ID: UZI-015024
Temperature 308 °C