| SpectraBase Spectrum ID |
FQLRbUMoMuS |
| Name |
tetrahydro-1H-3a,7a-(epiminomethanoimino)benzo[d]imidazole-2,9(3H)-dione |
| 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/C8H12N4O2/c13-5-9-7-3-1-2-4-8(7,11-5)12-6(14)10-7/h1-4H2,(H2,9,11,13)(H2,10,12,14)/t7-,8+ |
| InChIKey |
CEOGPCKUJVAQMP-OCAPTIKFSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21298 |
| 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: D52219; Labnumber: KRAV-0986; SBI_ID: SBI-021302 |
| Temperature |
318 °C |
![tetrahydro-1H-3a,7a-(epiminomethanoimino)benzo[d]imidazole-2,9(3H)-dione](/api/spectrum/FQLRbUMoMuS/structure.png?h=300&w=458 "tetrahydro-1H-3a,7a-(epiminomethanoimino)benzo[d]imidazole-2,9(3H)-dione")
