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5-chloro-2-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

5-chloro-2-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID DLDfugUWW7L
InChI InChI=1S/C12H14ClN5O2/c1-3-6-18-16-12(15-17-18)14-11(19)9-7-8(13)4-5-10(9)20-2/h4-5,7H,3,6H2,1-2H3,(H,14,16,19)
InChIKey PHMAXTXLMXREDQ-UHFFFAOYSA-N
Mol Weight 295.73 g/mol
Molecular Formula C12H14ClN5O2
Exact Mass 295.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2n13eVwEis
Name 5-chloro-2-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
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/C12H14ClN5O2/c1-3-6-18-16-12(15-17-18)14-11(19)9-7-8(13)4-5-10(9)20-2/h4-5,7H,3,6H2,1-2H3,(H,14,16,19)
InChIKey PHMAXTXLMXREDQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18563
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: D32901; Labnumber: SPMOS1-40829; SBI_ID: SBI-018566
Temperature 308 °C