| SpectraBase Spectrum ID |
HGDbYyGi427 |
| Name |
benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]- |
| 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/C11H11N7O/c1-19-10-4-3-8(12)7-9(10)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3 |
| InChIKey |
YZYJJMAPBLKSKA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6333 |
| 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: NMR/18211019; Labnumber: SAD-80309 |
![benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-](/api/spectrum/HGDbYyGi427/structure.png?h=300&w=458 "benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-")
