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N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID 3KPOUI0i8Ws
InChI InChI=1S/C14H17ClN6O2S/c1-20-14(17-18-19-20)24-9-13(22)16-10-2-3-12(11(15)8-10)21-4-6-23-7-5-21/h2-3,8H,4-7,9H2,1H3,(H,16,22)
InChIKey ABSUROAUXSSOST-UHFFFAOYSA-N
Mol Weight 368.84 g/mol
Molecular Formula C14H17ClN6O2S
Exact Mass 368.082223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xaDLJq1O8B
Name N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C14H17ClN6O2S/c1-20-14(17-18-19-20)24-9-13(22)16-10-2-3-12(11(15)8-10)21-4-6-23-7-5-21/h2-3,8H,4-7,9H2,1H3,(H,16,22)
InChIKey ABSUROAUXSSOST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22108
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: D58642; Labnumber: SPLUK-0993; SBI_ID: SBI-022112
Temperature 308 °C