John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ac1bnG58b3A SpectraBase Spectrum ID=L01YZw0P73U

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1-(chloroacetyl)indoline
SpectraBase Compound ID Ac1bnG58b3A
InChI InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey ARHQTTKUMFDVJJ-UHFFFAOYSA-N
Mol Weight 195.65 g/mol
Molecular Formula C10H10ClNO
Exact Mass 195.045092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L01YZw0P73U
Name 1-(chloroacetyl)indoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2021 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey ARHQTTKUMFDVJJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10828
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: 9102364; UBI_ID: UBI-010831
SpectraBase Batch ID 48HX48ynKP2
Temperature 308 °C