| SpectraBase Spectrum ID |
5446dAFJnmS |
| Name |
N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1H-tetraazol-1-yl)benzamide |
| 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/C15H18N6O2/c22-14-3-1-9-20(14)10-2-8-16-15(23)12-4-6-13(7-5-12)21-11-17-18-19-21/h4-7,11H,1-3,8-10H2,(H,16,23) |
| InChIKey |
STWBYXTUGULYAU-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2556 |
| 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/8056122; UBI_ID: UBI-002557 |
| Temperature |
308 °C |
![N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1H-tetraazol-1-yl)benzamide](/api/spectrum/5446dAFJnmS/structure.png?h=300&w=458 "N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1H-tetraazol-1-yl)benzamide")
