| SpectraBase Spectrum ID |
B2LUWkFQbeM |
| Name |
methyl 2-{[4-(1H-tetraazol-1-yl)benzoyl]amino}benzoate |
| 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/C16H13N5O3/c1-24-16(23)13-4-2-3-5-14(13)18-15(22)11-6-8-12(9-7-11)21-10-17-19-20-21/h2-10H,1H3,(H,18,22) |
| InChIKey |
GKLCSNUFWOSRNB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2217 |
| 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: UZI/8043984; UBI_ID: UBI-002218 |
| Temperature |
308 °C |
![methyl 2-{[4-(1H-tetraazol-1-yl)benzoyl]amino}benzoate](/api/spectrum/B2LUWkFQbeM/structure.png?h=300&w=458 "methyl 2-{[4-(1H-tetraazol-1-yl)benzoyl]amino}benzoate")
