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Pyrrolo[1',2':1,2]imidazo[4,5-e][1,4]diazepine-2,5(1H,7H)-dione, 3,4,8,9-tetrahydro-
SpectraBase Compound ID Agb1XiDanlT
InChI InChI=1S/C9H10N4O2/c14-6-4-10-9(15)7-8(12-6)11-5-2-1-3-13(5)7/h1-4H2,(H,10,15)(H,12,14)
InChIKey JUBMMBDNPNELAP-UHFFFAOYSA-N
Mol Weight 206.21 g/mol
Molecular Formula C9H10N4O2
Exact Mass 206.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7o7qROuUyi
Name 3,4,8,9-tetrahydropyrrolo[1',2':1,2]imidazo[4,5-e][1,4]diazepine-2,5(1H,7H)-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/C9H10N4O2/c14-6-4-10-9(15)7-8(12-6)11-5-2-1-3-13(5)7/h1-4H2,(H,10,15)(H,12,14)
InChIKey JUBMMBDNPNELAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24096
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: D44349; Labnumber: MAKSIM-023; SBI_ID: SBI-024100
Temperature 308 °C