| SpectraBase Spectrum ID |
9odpqTkyF4k |
| Name |
[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methyl(4-nitrophenyl)methanamine |
| 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/C15H13ClN6O2/c1-17-14(10-5-7-12(8-6-10)22(23)24)15-18-19-20-21(15)13-4-2-3-11(16)9-13/h2-9,14,17H,1H3 |
| InChIKey |
COXWWGYEHMTHPT-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1761 |
| 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: ZI/7052507; Labnumber: NP-TP01128; IOH_ID: IOH-001762 |
| Synonyms |
N-[[1-(3-chlorophenyl)-1H-tetraazol-5-yl](4-nitrophenyl)methyl]-N-methylamine |
| Temperature |
303 °C |
![[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methyl(4-nitrophenyl)methanamine](/api/spectrum/9odpqTkyF4k/structure.png?h=300&w=458 "[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-methyl(4-nitrophenyl)methanamine")
