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N-(5-anilino-1H-tetraazol-1-yl)-1-adamantanecarboxamide
SpectraBase Compound ID OGBgQKv1jE
InChI InChI=1S/C18H22N6O/c25-16(18-9-12-6-13(10-18)8-14(7-12)11-18)21-24-17(20-22-23-24)19-15-4-2-1-3-5-15/h1-5,12-14H,6-11H2,(H,21,25)(H,19,20,23)/t12-,13+,14-,18-
InChIKey SHJHMWZBKYANBA-WXZYKRPKSA-N
Mol Weight 338.41 g/mol
Molecular Formula C18H22N6O
Exact Mass 338.185509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHmtR48d8oL
Name N-(5-anilino-1H-tetraazol-1-yl)-1-adamantanecarboxamide
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/C18H22N6O/c25-16(18-9-12-6-13(10-18)8-14(7-12)11-18)21-24-17(20-22-23-24)19-15-4-2-1-3-5-15/h1-5,12-14H,6-11H2,(H,21,25)(H,19,20,23)/t12-,13+,14-,18-
InChIKey SHJHMWZBKYANBA-WXZYKRPKSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3509
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: ZI/6036135; Labnumber: SMN-0069515; IOH_ID: IOH-003510
Temperature 313 °C