| SpectraBase Spectrum ID |
8vdLaFljpxS |
| Name |
N-{[5-(3-chlorophenyl)-2-furyl]methyl}-1-methyl-1H-tetraazol-5-amine |
| 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/C13H12ClN5O/c1-19-13(16-17-18-19)15-8-11-5-6-12(20-11)9-3-2-4-10(14)7-9/h2-7H,8H2,1H3,(H,15,16,18) |
| InChIKey |
TVFIOOBCIGRLEE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35291 |
| 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: E90745; SBI_ID: SBI-035295 |
| Synonyms |
N-{[5-(3-chlorophenyl)-2-furyl]methyl}-N-(1-methyl-1H-tetraazol-5-yl)amine |
| Temperature |
308 °C |
![N-{[5-(3-chlorophenyl)-2-furyl]methyl}-1-methyl-1H-tetraazol-5-amine](/api/spectrum/8vdLaFljpxS/structure.png?h=300&w=458 "N-{[5-(3-chlorophenyl)-2-furyl]methyl}-1-methyl-1H-tetraazol-5-amine")
