Debug Info

object
{15}
_id
:
CdYWCBmddcV
spectrumID
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CdYWCBmddcV
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:14630:2
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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true
spectralOutlier
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compound
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1735074081058
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1,6-dimethyl-1H-pyrazolo[1,5-d]tetrazole-7-carboxylic acid, ethyl ester
SpectraBase Compound ID AcgdxyLgCSI
InChI InChI=1S/C8H11N5O2/c1-4-15-8(14)6-5(2)9-13-7(6)12(3)10-11-13/h4H2,1-3H3
InChIKey KDZLRPHNADHVJF-UHFFFAOYSA-N
Mol Weight 209.21 g/mol
Molecular Formula C8H11N5O2
Exact Mass 209.091275 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdYWCBmddcV
Name 1,6-DIMETHYL-1H-PYRAZOLO[1,5-d]TETRAZOLE-7-CARBOXYLIC ACID, ETHYL ESTER
Source of Sample E. Alcalde, University of Barcelona, Barcelona, Spain
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11N5O2
InChI InChI=1S/C8H11N5O2/c1-4-15-8(14)6-5(2)9-13-7(6)12(3)10-11-13/h4H2,1-3H3
InChIKey KDZLRPHNADHVJF-UHFFFAOYSA-N
Melting Point 97-98C
Molecular Weight 209.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-PYRAZOLO/1,5-D/TETRAZOLE- 7-CARBOXYLIC ACID, 1,6-DIMETHYL-, ETHYL ESTER
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