For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-chloro-4-ethoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

3-chloro-4-ethoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID 1RziOgRkYdK
InChI InChI=1S/C13H16ClN5O2/c1-3-7-19-17-13(16-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17,20)
InChIKey WBQPBJFNHKZCDK-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C13H16ClN5O2
Exact Mass 309.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FG7kIBaL1em
Name 3-chloro-4-ethoxy-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/C13H16ClN5O2/c1-3-7-19-17-13(16-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17,20)
InChIKey WBQPBJFNHKZCDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18534
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: D32868; Labnumber: SPMOS1-37363; SBI_ID: SBI-018537
Temperature 308 °C