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N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazinecarboxamide
SpectraBase Compound ID 19ya6MSyRUP
InChI InChI=1S/C14H13N3O/c18-14(13-9-15-6-7-16-13)17-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,17,18)
InChIKey XGGQXNMQEPPXQY-UHFFFAOYSA-N
Mol Weight 239.28 g/mol
Molecular Formula C14H13N3O
Exact Mass 239.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ADJbvG6l7x
Name N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazinecarboxamide
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/C14H13N3O/c18-14(13-9-15-6-7-16-13)17-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,17,18)
InChIKey XGGQXNMQEPPXQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21026
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/9331967; UBI_ID: UBI-021030
Temperature 318 °C