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4-[[1-(3-chlorophenyl)-1H-tetraazol-5-yl](phenyl)methyl]morpholine
SpectraBase Compound ID 29WCxs9Uilz
InChI InChI=1S/C18H18ClN5O/c19-15-7-4-8-16(13-15)24-18(20-21-22-24)17(14-5-2-1-3-6-14)23-9-11-25-12-10-23/h1-8,13,17H,9-12H2
InChIKey QMYNFNLWQFCGIR-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C18H18ClN5O
Exact Mass 355.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBddwuwpMQc
Name 4-[[1-(3-chlorophenyl)-1H-tetraazol-5-yl](phenyl)methyl]morpholine
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/C18H18ClN5O/c19-15-7-4-8-16(13-15)24-18(20-21-22-24)17(14-5-2-1-3-6-14)23-9-11-25-12-10-23/h1-8,13,17H,9-12H2
InChIKey QMYNFNLWQFCGIR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3675
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/7052173; Labnumber: NP-TP01100; IOH_ID: IOH-003676
Temperature 303 °C