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

*Links on SpectraBase are not permalinks.

N-(1H-tetraazol-5-yl)cyclopentanecarboxamide

View entire compound with spectra: 2 NMR

N-(1H-tetraazol-5-yl)cyclopentanecarboxamide
SpectraBase Compound ID DbedYlzwlEu
InChI InChI=1S/C7H11N5O/c13-6(5-3-1-2-4-5)8-7-9-11-12-10-7/h5H,1-4H2,(H2,8,9,10,11,12,13)
InChIKey YBLBKZJADYZEJZ-UHFFFAOYSA-N
Mol Weight 181.2 g/mol
Molecular Formula C7H11N5O
Exact Mass 181.09636 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 KAAegirI3FO
Name N-(1H-tetraazol-5-yl)cyclopentanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C7H11N5O/c13-6(5-3-1-2-4-5)8-7-9-11-12-10-7/h5H,1-4H2,(H2,8,9,10,11,12,13)
InChIKey YBLBKZJADYZEJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2398
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: UZI/9320863; Labnumber: AM-AC/0202514; UZI_ID: UZI-002400
Temperature 318 °C