| SpectraBase Spectrum ID |
AgdXoP4gyVB |
| Name |
acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-[4-(1H-tetrazol-1-yl)phenyl]- |
| 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/C17H15N9O2S/c1-28-15-8-6-14(7-9-15)26-17(20-22-24-26)29-10-16(27)19-12-2-4-13(5-3-12)25-11-18-21-23-25/h2-9,11H,10H2,1H3,(H,19,27) |
| InChIKey |
QVUNJKYWMGUPBC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1236 |
| 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/11229126 |
![acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-[4-(1H-tetrazol-1-yl)phenyl]-](/api/spectrum/AgdXoP4gyVB/structure.png?h=300&w=458 "acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-[4-(1H-tetrazol-1-yl)phenyl]-")
