4-(1H-tetraazol-1-ylacetyl)morpholine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AKS6MjyDVw6 |
|---|---|
| InChI | InChI=1S/C7H11N5O2/c13-7(5-12-6-8-9-10-12)11-1-3-14-4-2-11/h6H,1-5H2 |
| InChIKey | FBJCAFIMESJLBK-UHFFFAOYSA-N |
| Mol Weight | 197.2 g/mol |
| Molecular Formula | C7H11N5O2 |
| Exact Mass | 197.091275 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-benzyl-2-(1H-tetraazol-1-yl)acetamide
(S)-N,N-(3'-Oxapentamethylen)-3-methyl-5-phenylvarianamide
1-morpholino-2-(p-tolyl)ethanone
1-(4-morpholinyl)-2-(3-thiophenyl)ethanone
2-(4-fluorophenyl)-1-(4-morpholinyl)ethanone
Acetamide, 2-(4-morpholylcarbonylmethyl)thio-N-phenyl-
5-(1,2-DITHIOLAN-3-YL)-1-(1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADEC-16-YL)-PENTAN-1-ONE
5-(1,2-DITHIOLAN-3-YL)-1-(1,4,7,10-TETRAOXA-13-AZACYCLOPENTADEC-13-YL)-PENTAN-1-ONE
N-[4-(4-Methoxyphenyl)-1-oxobut-3-en-1-yl)morpholine
1-([16-(2-Amino-4-methylpentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]carbonyl)-3-methylbutylamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.