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N-cyclopropyl-2-(1,1''-dimethyl-1H,1'H,1''H-[4,3':5',4''-terpyrazol]-1'-yl)acetamide
SpectraBase Compound ID AzdHS9z7Rut
InChI InChI=1S/C16H19N7O/c1-21-8-11(6-17-21)14-5-15(12-7-18-22(2)9-12)23(20-14)10-16(24)19-13-3-4-13/h5-9,13H,3-4,10H2,1-2H3,(H,19,24)
InChIKey DIEXXKZIYYQXBK-UHFFFAOYSA-N
Mol Weight 325.38 g/mol
Molecular Formula C16H19N7O
Exact Mass 325.165108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9faWM8H2Zr6
Name N-cyclopropyl-2-(1,1''-dimethyl-1H,1'H,1''H-[4,3':5',4''-terpyrazol]-1'-yl)acetamide
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/C16H19N7O/c1-21-8-11(6-17-21)14-5-15(12-7-18-22(2)9-12)23(20-14)10-16(24)19-13-3-4-13/h5-9,13H,3-4,10H2,1-2H3,(H,19,24)
InChIKey DIEXXKZIYYQXBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31340
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: 1768609; SBI_ID: SBI-031344
Temperature 318 °C